Geometry & MOs

Info

ID:	252047
PubChem CID:	103108744
Reduced:	ClO4N5C11H16 (1)
Stoich.:	AB4C5D11E16 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-139.18
Dipole, Da:	3.15
IP(EA), eV:	-10.21(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[2-(2-nitrophenyl)ethylamino]propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CCC(=O)NC(=O)NC)CCl

DOS

IR

Vibrations