Geometry & MOs

Info

ID:	284216
PubChem CID:	104038381
Reduced:	NC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	249.15896
ΔH_f, kcal/mol:	37.63
Dipole, Da:	6.28
IP(EA), eV:	-8.56(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-[(2-hydrazinylpyridin-4-yl)amino]butanamide

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)NC2=CC(=NC=C2)NN)C

DOS

IR

Vibrations