Geometry & MOs

Info

ID:	129356
PubChem CID:	51072357
Reduced:	N2O3S3C11H18 (1)
Stoich.:	A2B3C3D11E18 (1)
Weight, g/mol:	295.132077
ΔH_f, kcal/mol:	-113.28
Dipole, Da:	4.92
IP(EA), eV:	-9.09(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylbenzimidazol-1-yl)-N-phenylmethoxyacetamide

Drug info:

PubChemData

Smile

CCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NCCS2

DOS

IR

Vibrations