Geometry & MOs

Info

ID:	286043
PubChem CID:	104149351
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	-30.0
Dipole, Da:	3.73
IP(EA), eV:	-9.07(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopentylmethyl)-2-hydrazinyl-6-propan-2-ylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)NC(CC)CC)NN

DOS

IR

Vibrations