Geometry & MOs

Info

ID:	158119
PubChem CID:	56463014
Reduced:	N2O3C23H26 (1)
Stoich.:	A2B3C23D26 (1)
Weight, g/mol:	436.101683
ΔH_f, kcal/mol:	-78.41
Dipole, Da:	7.19
IP(EA), eV:	-8.82(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(difluoromethyl)-3H-benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCCC3

DOS

IR

Vibrations