Geometry & MOs

Info

ID:	284137
PubChem CID:	104038122
Reduced:	SN5C10H13 (1)
Stoich.:	AB5C10D13 (1)
Weight, g/mol:	208.132411
ΔH_f, kcal/mol:	75.84
Dipole, Da:	4.36
IP(EA), eV:	-8.95(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-2-[(2-hydrazinylpyridin-4-yl)amino]ethanol

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CNC2=CC(=NC=C2)NN

DOS

IR

Vibrations