Geometry & MOs

Info

ID:	19464
PubChem CID:	564422
Reduced:	NOC11H13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	175.099714
ΔH_f, kcal/mol:	-13.72
Dipole, Da:	3.41
IP(EA), eV:	-8.86(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenylpent-4-enamide

Drug info:

PubChemData

Smile

C=CCCC(=O)NC1=CC=CC=C1

DOS

IR

Vibrations