Geometry & MOs

Info

ID:	17992
PubChem CID:	532094
Reduced:	NO2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-63.31
Dipole, Da:	4.86
IP(EA), eV:	-8.16(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-3-methylbut-2-enamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations