Geometry & MOs

Info

ID:	89594
PubChem CID:	49962999
Reduced:	ClO2C15H15 (1)
Stoich.:	AB2C15D15 (1)
Weight, g/mol:	298.076057
ΔH_f, kcal/mol:	-55.97
Dipole, Da:	2.19
IP(EA), eV:	-8.64(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(C2=CC=C(C=C2)Cl)O

DOS

IR

Vibrations