Geometry & MOs

Info

ID:	295377
PubChem CID:	117527672
Reduced:	FN2H13C15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	250.146999
ΔH_f, kcal/mol:	18.26
Dipole, Da:	3.83
IP(EA), eV:	-8.59(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dimethylphenyl)-1,5-dimethylbenzimidazole

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C(=N2)C3=CC=CC=C3F)C

DOS

IR

Vibrations