Geometry & MOs

Info

ID:

436210

PubChem CID:

135195156

Reduced:

NO3C8H11 (2)

Stoich.:

AB3C8D11 (2)

Weight, g/mol:

839.364262

ΔHf, kcal/mol:

-153.93

Dipole, Da:

9.99

IP(EA), eV:

-9.31(-1.44)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl (3S,4R)-4-methoxy-3-[(2S)-2-[5-[6-[(2S)-1-[(2R)-2-(methoxycarbonylamino)-2-phenylacetyl]pyrrolidin-2-yl]-21-oxa-5,7-diazapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-1(13),2,4(8),5,9,11,14(19),15,17-nonaen-17-yl]-1H-imidazol-2-yl]pyrrolidine-1-carbonyl]pentanoate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1OC)C(=O)N2CCOC[C@H]2C(C)OC)[N+](=O)[O-]

DOS

IR

Vibrations