Geometry & MOs

Info

ID:	284156
PubChem CID:	104038198
Reduced:	ON4C10H18 (1)
Stoich.:	AB4C10D18 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	-7.72
Dipole, Da:	7.16
IP(EA), eV:	-8.71(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N-(1-methoxypentan-2-yl)pyridin-4-amine

Drug info:

PubChemData

Smile

CCC(COC)NC1=CC(=NC=C1)NN

DOS

IR

Vibrations