Geometry & MOs

Info

ID:	148146
PubChem CID:	53787808
Reduced:	OC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	178.077599
ΔH_f, kcal/mol:	-108.14
Dipole, Da:	3.46
IP(EA), eV:	-9.99(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(2-aminopropylamino)-3-sulfanylpropanoic acid

Drug info:

PubChemData

Smile

CC(CCCC=CCO)O

DOS

IR

Vibrations