Geometry & MOs

Info

ID:	284210
PubChem CID:	104038356
Reduced:	O2N5C11H15 (1)
Stoich.:	A2B5C11D15 (1)
Weight, g/mol:	210.148061
ΔH_f, kcal/mol:	-37.39
Dipole, Da:	2.04
IP(EA), eV:	-9.38(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-hydrazinylpyridin-4-yl)amino]-3-methylbutan-1-ol

Drug info:

PubChemData

Smile

CC1(C(=O)NC(=O)CN1C2=CC(=NC=C2)NN)C

DOS

IR

Vibrations