Geometry & MOs

Info

ID:	288509
PubChem CID:	104317926
Reduced:	NOSC10H15 (1)
Stoich.:	ABCD10E15 (1)
Weight, g/mol:	198.082684
ΔH_f, kcal/mol:	-42.37
Dipole, Da:	1.61
IP(EA), eV:	-8.33(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-aminopyridin-2-yl)sulfanylbutan-2-ol

Drug info:

PubChemData

Smile

CC(CCSC1=CC=C(C=C1)N)O

DOS

IR

Vibrations