Geometry & MOs

Info

ID:	165028
PubChem CID:	74487341
Reduced:	N3O5C20H25 (1)
Stoich.:	A3B5C20D25 (1)
Weight, g/mol:	392.034604
ΔH_f, kcal/mol:	-220.07
Dipole, Da:	9.76
IP(EA), eV:	-9.1(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2-oxobenzimidazol-5-yl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C2CC3CCCCC3C(=O)N2

DOS

IR

Vibrations