Geometry & MOs

Info

ID:	383970
PubChem CID:	134976090
Reduced:	NO2C6H13 (1)
Stoich.:	AB2C6D13 (1)
Weight, g/mol:	225.055656
ΔH_f, kcal/mol:	-104.1
Dipole, Da:	3.68
IP(EA), eV:	-9.68(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-acetyl-N-chloro-2-phenylpropanamide

Drug info:

PubChemData

Smile

CCN(COC)C(=O)C

DOS

IR

Vibrations