Geometry & MOs

Info

ID:	211137
PubChem CID:	80901472
Reduced:	ON4C13H16 (1)
Stoich.:	AB4C13D16 (1)
Weight, g/mol:	295.16444
ΔH_f, kcal/mol:	59.68
Dipole, Da:	2.41
IP(EA), eV:	-8.53(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-3-(3-hydrazinyl-2-nitroanilino)propanamide

Drug info:

PubChemData

Smile

C1CC1N(CC2=CC=CO2)C3=CC=CC(=N3)NN

DOS

IR

Vibrations