Geometry & MOs

Info

ID:	29200
PubChem CID:	832299
Reduced:	ClN3O4H14C15 (1)
Stoich.:	AB3C4D14E15 (1)
Weight, g/mol:	235.132077
ΔH_f, kcal/mol:	-46.35
Dipole, Da:	4.44
IP(EA), eV:	-9.41(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminophenyl)-2-morpholin-4-ylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NC=C(C=C2)Cl)C

DOS

IR

Vibrations