Geometry & MOs

Info

ID:	69801
PubChem CID:	47205418
Reduced:	NOC4H5 (3)
Stoich.:	ABC4D5 (3)
Weight, g/mol:	282.07712
ΔH_f, kcal/mol:	-65.35
Dipole, Da:	6.75
IP(EA), eV:	-9.01(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-2-(2-methylmorpholin-4-yl)-2-oxoacetamide

Drug info:

PubChemData

Smile

CCONC(=O)C1=CC(=CC=C1)N2CCNC2=O

DOS

IR

Vibrations