Geometry & MOs

Info

ID:	284132
PubChem CID:	104038104
Reduced:	N2C5H8 (2)
Stoich.:	A2B5C8 (2)
Weight, g/mol:	244.132411
ΔH_f, kcal/mol:	35.75
Dipole, Da:	5.74
IP(EA), eV:	-8.69(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-hydrazinylpyridin-4-yl)amino]-2-phenylethanol

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=CC(=NC=C2)NN

DOS

IR

Vibrations