Geometry & MOs

Info

ID:	290093
PubChem CID:	104408122
Reduced:	N3O6C12H19 (1)
Stoich.:	A3B6C12D19 (1)
Weight, g/mol:	290.13789
ΔH_f, kcal/mol:	-277.16
Dipole, Da:	4.05
IP(EA), eV:	-9.51(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyano-2-nitroanilino)-N,N-diethylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)NC(=O)NC(=O)CCC(=O)O

DOS

IR

Vibrations