Geometry & MOs

Info

ID:	142221
PubChem CID:	53003010
Reduced:	O2N3C12H15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	295.132077
ΔH_f, kcal/mol:	-70.84
Dipole, Da:	6.67
IP(EA), eV:	-8.12(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1NC(=O)C)N(C(=O)N2C)C

DOS

IR

Vibrations