Geometry & MOs

Info

ID:	28485
PubChem CID:	827918
Reduced:	SN3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	249.126598
ΔH_f, kcal/mol:	43.91
Dipole, Da:	5.54
IP(EA), eV:	-8.13(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)N(C(=S)N2C)N

DOS

IR

Vibrations