Geometry & MOs

Info

ID:	167741
PubChem CID:	74867376
Reduced:	O2S2N5C12H19 (1)
Stoich.:	A2B2C5D12E19 (1)
Weight, g/mol:	299.046154
ΔH_f, kcal/mol:	-63.31
Dipole, Da:	2.59
IP(EA), eV:	-8.95(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-oxobenzimidazol-5-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CCN(C1=NC(=CS1)CSC2NC(CC(=O)N2)N)C(=O)C

DOS

IR

Vibrations