Geometry & MOs

Info

ID:	284167
PubChem CID:	104038241
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	210.148061
ΔH_f, kcal/mol:	-11.99
Dipole, Da:	7.28
IP(EA), eV:	-8.67(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-hydrazinylpyridin-4-yl)amino]-2-methylbutan-2-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations