Geometry & MOs

Info

ID:	398522
PubChem CID:	135033677
Reduced:	O2H22C25 (1)
Stoich.:	A2B22C25 (1)
Weight, g/mol:	440.17763
ΔH_f, kcal/mol:	-15.86
Dipole, Da:	2.85
IP(EA), eV:	-8.52(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxynaphthalen-2-yl)-dinaphthalen-1-ylmethanol

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(C2=CC=CC=C2C)(C3=CC4=CC=CC=C4C=C3O)O

DOS

IR

Vibrations