Geometry & MOs

Info

ID:	85039
PubChem CID:	49871434
Reduced:	ON2H12C14 (2)
Stoich.:	AB2C12D14 (2)
Weight, g/mol:	262.146999
ΔH_f, kcal/mol:	37.31
Dipole, Da:	4.7
IP(EA), eV:	-8.95(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-2-(2-methylprop-1-enyl)benzimidazole

Drug info:

PubChemData

Smile

CN1C2=C(N=C1C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)N(C(=O)N(C2=O)C)C

DOS

IR

Vibrations