Geometry & MOs

Info

ID:	388422
PubChem CID:	134989116
Reduced:	ON3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	203.131014
ΔH_f, kcal/mol:	28.92
Dipole, Da:	7.97
IP(EA), eV:	-9.64(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,3-trimethyl-2-phenylbut-2-enamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CC1=C(C=C(C=C1)C#N)C#N

DOS

IR

Vibrations