Geometry & MOs

Info

ID:

325761

PubChem CID:

126684819

Reduced:

NC11H21 (1)

Stoich.:

AB11C21 (1)

Weight, g/mol:

892.463582

ΔHf, kcal/mol:

-16.88

Dipole, Da:

1.13

IP(EA), eV:

-8.5(1.22)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl N-[1-[(2S)-2-[6-[11-[2-[(2S)-1-[2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)N1CC=CC1C(C)(C)C

DOS

IR

Vibrations