Geometry & MOs

Info

ID:	284177
PubChem CID:	104038263
Reduced:	N6C11H16 (1)
Stoich.:	A6B11C16 (1)
Weight, g/mol:	194.153147
ΔH_f, kcal/mol:	78.49
Dipole, Da:	1.59
IP(EA), eV:	-9.0(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CN=C(C=C1NCCCN2C=CN=C2)NN

DOS

IR

Vibrations