Geometry & MOs

Info

ID:	7798
PubChem CID:	74164
Reduced:	NOC10H11 (1)
Stoich.:	ABC10D11 (1)
Weight, g/mol:	161.084064
ΔH_f, kcal/mol:	-10.81
Dipole, Da:	3.49
IP(EA), eV:	-8.86(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-phenylprop-2-enamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations