Geometry & MOs

Info

ID:	89661
PubChem CID:	49963343
Reduced:	O2H20C21 (1)
Stoich.:	A2B20C21 (1)
Weight, g/mol:	318.136828
ΔH_f, kcal/mol:	-20.45
Dipole, Da:	2.57
IP(EA), eV:	-8.83(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxynaphthalen-1-yl)-(1-methylbenzimidazol-2-yl)methanol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2=CC=CC=C2OCC3=CC=CC=C3)O

DOS

IR

Vibrations