Geometry & MOs

Info

ID:	209859
PubChem CID:	80732485
Reduced:	ClON4C13H19 (1)
Stoich.:	ABC4D13E19 (1)
Weight, g/mol:	295.153206
ΔH_f, kcal/mol:	-24.65
Dipole, Da:	4.32
IP(EA), eV:	-9.06(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-ethoxy-5-nitroanilino)-N-propylpropanamide

Drug info:

PubChemData

Smile

CCN1CCCC1CNC2=C(C(=NC(=N2)C)Cl)C=O

DOS

IR

Vibrations