Geometry & MOs

Info

ID:	13175
PubChem CID:	222434
Reduced:	NOC15H21 (1)
Stoich.:	ABC15D21 (1)
Weight, g/mol:	231.162314
ΔH_f, kcal/mol:	-35.02
Dipole, Da:	4.01
IP(EA), eV:	-9.19(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-methyl-3-phenylbut-2-enamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C(=C(C)C1=CC=CC=C1)C

DOS

IR

Vibrations