Geometry & MOs

Info

ID:	19463
PubChem CID:	564420
Reduced:	NOC11H13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	175.099714
ΔH_f, kcal/mol:	-13.12
Dipole, Da:	3.27
IP(EA), eV:	-8.83(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-phenylbut-3-enamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations