Geometry & MOs

Info

ID:	286045
PubChem CID:	104149897
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	278.210661
ΔH_f, kcal/mol:	-23.03
Dipole, Da:	4.23
IP(EA), eV:	-9.04(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N-(4-methylpentan-2-yl)-6-propylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)NCC2CCCC2)NN

DOS

IR

Vibrations