Geometry & MOs

Info

ID:	386013
PubChem CID:	134980535
Reduced:	OC18H20 (1)
Stoich.:	AB18C20 (1)
Weight, g/mol:	392.17763
ΔH_f, kcal/mol:	4.89
Dipole, Da:	1.5
IP(EA), eV:	-8.62(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-3-naphthalen-2-yl-1-phenyl-2-phenylmethoxypent-4-en-1-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C/C=C/CCC2=CC=CC=C2

DOS

IR

Vibrations