Geometry & MOs

Info

ID:	77299
PubChem CID:	48426034
Reduced:	ClN2O4C17H23 (1)
Stoich.:	AB2C4D17E23 (1)
Weight, g/mol:	293.137556
ΔH_f, kcal/mol:	-168.98
Dipole, Da:	3.17
IP(EA), eV:	-8.92(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-(2-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CC1=CC2=C(C(=C1)Cl)OCCCO2

DOS

IR

Vibrations