Geometry & MOs

Info

ID:	22357
PubChem CID:	596920
Reduced:	N3O5C13H15 (1)
Stoich.:	A3B5C13D15 (1)
Weight, g/mol:	293.101171
ΔH_f, kcal/mol:	-116.57
Dipole, Da:	4.4
IP(EA), eV:	-9.56(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(morpholine-4-carbonyl)-2-nitrophenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCOCC2)[N+](=O)[O-]

DOS

IR

Vibrations