Geometry & MOs

Info

ID:	411002
PubChem CID:	135083807
Reduced:	ClNC11H12 (1)
Stoich.:	ABC11D12 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	40.1
Dipole, Da:	2.07
IP(EA), eV:	-9.52(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N,N,2-trimethyl-3-oxo-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC(=NCC=C)C1=CC=CC=C1Cl

DOS

IR

Vibrations