Geometry & MOs

Info

ID:	284155
PubChem CID:	104038197
Reduced:	N4C13H22 (1)
Stoich.:	A4B13C22 (1)
Weight, g/mol:	210.148061
ΔH_f, kcal/mol:	11.71
Dipole, Da:	6.1
IP(EA), eV:	-8.72(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations