Geometry & MOs

Info

ID:	231733
PubChem CID:	87574532
Reduced:	PO2C15H16 (2)
Stoich.:	AB2C15D16 (2)
Weight, g/mol:	280.14633
ΔH_f, kcal/mol:	-78.96
Dipole, Da:	1.89
IP(EA), eV:	-8.02(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-naphthalen-1-ylbutan-2-yl 2-methylidenebut-3-enoate

Drug info:

PubChemData

Smile

CC(P(C1=CC=CC=C1)C2=C(C=CC(=C2)OC)OC)P(C3=CC=CC=C3)C4=C(C=CC(=C4)OC)OC

DOS

IR

Vibrations