Geometry & MOs

Info

ID:	284135
PubChem CID:	104038116
Reduced:	SN5C10H13 (1)
Stoich.:	AB5C10D13 (1)
Weight, g/mol:	258.148061
ΔH_f, kcal/mol:	78.37
Dipole, Da:	3.88
IP(EA), eV:	-8.95(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CN=C(C=C1NCCC2=NC=CS2)NN

DOS

IR

Vibrations