Geometry & MOs

Info

ID:	151472
PubChem CID:	53812463
Reduced:	NC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	174.104465
ΔH_f, kcal/mol:	8.22
Dipole, Da:	0.88
IP(EA), eV:	-8.1(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-phenylhex-5-en-2-one

Drug info:

PubChemData

Smile

CCC=CN1CCNCC1

DOS

IR

Vibrations