Geometry & MOs

Info

ID:	51003
PubChem CID:	12013611
Reduced:	ON2H14C16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	316.121178
ΔH_f, kcal/mol:	89.07
Dipole, Da:	3.3
IP(EA), eV:	-8.9(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenoxy)-2-phenylbenzimidazole

Drug info:

PubChemData

Smile

C=CCON1C2=CC=CC=C2N=C1C3=CC=CC=C3

DOS

IR

Vibrations