Geometry & MOs

Info

ID:	197690
PubChem CID:	78987285
Reduced:	ON5C13H21 (1)
Stoich.:	AB5C13D21 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	27.67
Dipole, Da:	3.32
IP(EA), eV:	-9.38(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-6-hydrazinyl-N-(3-methylbutyl)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCN(C1CC1)C(=O)C2=NN=C(C=C2)NN

DOS

IR

Vibrations