Geometry & MOs

Info

ID:	10153
PubChem CID:	98280
Reduced:	NSO2C6H11 (1)
Stoich.:	ABC2D6E11 (1)
Weight, g/mol:	161.05105
ΔH_f, kcal/mol:	-77.82
Dipole, Da:	4.34
IP(EA), eV:	-9.28(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-prop-2-enylsulfanylpropanoic acid

Drug info:

PubChemData

Smile

C=CCSCC(C(=O)O)N

DOS

IR

Vibrations