Geometry & MOs

Info

ID:	398759
PubChem CID:	135035261
Reduced:	C5H8 (2)
Stoich.:	A5B8 (2)
Weight, g/mol:	320.152478
ΔH_f, kcal/mol:	14.34
Dipole, Da:	1.25
IP(EA), eV:	-9.62(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S,5R)-2-(4-methoxyphenyl)-4-oxospiro[4.5]decan-9-ylidene]propanedinitrile

Drug info:

PubChemData

Smile

CC(C)C(=C)C(=C)C(=C)C

DOS

IR

Vibrations