Geometry & MOs

Info

ID:	411661
PubChem CID:	135084495
Reduced:	NO2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	-14.88
Dipole, Da:	4.09
IP(EA), eV:	-9.61(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-oxonon-8-enenitrile

Drug info:

PubChemData

Smile

CC(=O)O/N=C(/C1=CC=CC=C1)\C(C)(C)C=C

DOS

IR

Vibrations