Geometry & MOs

Info

ID:	326089
PubChem CID:	126686409
Reduced:	NOC16H19 (1)
Stoich.:	ABC16D19 (1)
Weight, g/mol:	241.146664
ΔH_f, kcal/mol:	-21.35
Dipole, Da:	4.74
IP(EA), eV:	-9.04(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-phenylpentyl)-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CCCCC(C1=CC=CC=C1)C2=CNC(=O)C=C2

DOS

IR

Vibrations