Geometry & MOs

Info

ID:	51002
PubChem CID:	12013610
Reduced:	ON2C12H14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	250.110613
ΔH_f, kcal/mol:	51.28
Dipole, Da:	3.5
IP(EA), eV:	-8.95(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-1-prop-2-enoxybenzimidazole

Drug info:

PubChemData

Smile

CCCON1C2=CC=CC=C2N=C1C=C

DOS

IR

Vibrations