Geometry & MOs

Info

ID:

326544

PubChem CID:

126687747

Reduced:

NO4C6H11 (1)

Stoich.:

AB4C6D11 (1)

Weight, g/mol:

940.472826

ΔHf, kcal/mol:

-166.0

Dipole, Da:

0.91

IP(EA), eV:

-9.08(0.68)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

S-[[(8S,11S,14S)-14-[[2-[[(2S)-2-amino-2-[[(2R)-2-[hexadecanoyl(methyl)amino]-3-hydroxypropanoyl]amino]acetyl]amino]acetyl]-methylamino]-3,18-dihydroxy-11-methyl-10,13-dioxo-9,12-diazatricyclo[13.3.1.12,6]icosa-1(18),2,4,6(20),15(19),16-hexaene-8-carbonyl]amino] methanethioate

Drug info:

PubChemData

Smile

C=C(C1C(C(C(O1)O)O)O)N

DOS

IR

Vibrations