Geometry & MOs

Info

ID:	251321
PubChem CID:	103103055
Reduced:	N3O4C12H15 (1)
Stoich.:	A3B4C12D15 (1)
Weight, g/mol:	186.136828
ΔH_f, kcal/mol:	-64.06
Dipole, Da:	8.21
IP(EA), eV:	-9.42(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl(4-oxopentyl)amino]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations