Geometry & MOs

Info

ID:	159280
PubChem CID:	57269419
Reduced:	SO2C5H8 (1)
Stoich.:	AB2C5D8 (1)
Weight, g/mol:	281.126323
ΔH_f, kcal/mol:	-84.1
Dipole, Da:	2.49
IP(EA), eV:	-9.45(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-hydroxyphenyl) 2-(2-acetyloxybutylamino)acetate

Drug info:

PubChemData

Smile

CC(C=O)SC(=O)C

DOS

IR

Vibrations