Geometry & MOs

Info

ID:	296092
PubChem CID:	117555907
Reduced:	N4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	254.082205
ΔH_f, kcal/mol:	44.23
Dipole, Da:	5.46
IP(EA), eV:	-8.85(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chloroacetyl)amino]-N-methyl-N-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)NC2=NC(=NC=C2)CNC

DOS

IR

Vibrations