Geometry & MOs

Info

ID:	315766
PubChem CID:	126628720
Reduced:	O2N3H21C24 (1)
Stoich.:	A2B3C21D24 (1)
Weight, g/mol:	383.163377
ΔH_f, kcal/mol:	29.06
Dipole, Da:	3.84
IP(EA), eV:	-8.21(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,5-dimethoxy-4-methylphenyl)-2-(1H-indol-5-yl)-1H-benzimidazole

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1OC)C2=C3C(=CC=C2)NC(=N3)C4=CNC5=CC=CC=C54)OC

DOS

IR

Vibrations