Geometry & MOs

Info

ID:	284227
PubChem CID:	104038419
Reduced:	N5C13H17 (1)
Stoich.:	A5B13C17 (1)
Weight, g/mol:	210.148061
ΔH_f, kcal/mol:	72.08
Dipole, Da:	5.27
IP(EA), eV:	-8.75(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CN(C)C2=CC(=NC=C2)NN

DOS

IR

Vibrations