Geometry & MOs

Info

ID:	284166
PubChem CID:	104038240
Reduced:	N2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	16.15
Dipole, Da:	6.19
IP(EA), eV:	-8.62(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N-(1-methoxy-3-methylbutan-2-yl)pyridin-4-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations