Geometry & MOs

Info

ID:

181684

PubChem CID:

76775530

Reduced:

N2O2C13H16 (2)

Stoich.:

A2B2C13D16 (2)

Weight, g/mol:

739.320873

ΔHf, kcal/mol:

-58.84

Dipole, Da:

10.23

IP(EA), eV:

 -7.83(-1.87)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-[1-[2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carbonyl]oxyethoxycarbonyloxy]pentoxyimino-[tert-butyl(methyl)amino]-oxidoazanium

Drug info:

PubChemData

Smile

CC1=CC(=C2N=C3C=C(C(=C)C=C3C(=N2)NC4CNCC4C(C)(C)O)OCCOC)C(=O)C=C1

DOS

IR

Vibrations