Geometry & MOs

Info

ID:	57007
PubChem CID:	22395212
Reduced:	FPSN2O7C9H12 (1)
Stoich.:	ABCD2E7F9G12 (1)
Weight, g/mol:	93.024835
ΔH_f, kcal/mol:	-410.07
Dipole, Da:	5.92
IP(EA), eV:	-10.06(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-sulfanylethanol

Drug info:

PubChemData

Smile

C1C(C(OC1N2C=C(C(=O)NC2=O)F)COP(=S)(O)O)O

DOS

IR

Vibrations