Geometry & MOs

Info

ID:	196806
PubChem CID:	78881214
Reduced:	FON3C19H20 (1)
Stoich.:	ABC3D19E20 (1)
Weight, g/mol:	385.07897
ΔH_f, kcal/mol:	-29.69
Dipole, Da:	2.6
IP(EA), eV:	-8.74(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromophenyl)methyl]-2-(5,6-dimethylbenzimidazol-1-yl)-N-methylacetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)N(C)CC3=CC=CC=C3F

DOS

IR

Vibrations