Geometry & MOs

Info

ID:	76884
PubChem CID:	48425525
Reduced:	N3O4C18H21 (1)
Stoich.:	A3B4C18D21 (1)
Weight, g/mol:	310.144806
ΔH_f, kcal/mol:	-118.58
Dipole, Da:	2.12
IP(EA), eV:	-9.06(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxoethyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CO2

DOS

IR

Vibrations