Geometry & MOs

Info

ID:	11833
PubChem CID:	121697
Reduced:	SN2O3C6H12 (1)
Stoich.:	AB2C3D6E12 (1)
Weight, g/mol:	192.056863
ΔH_f, kcal/mol:	-142.06
Dipole, Da:	5.32
IP(EA), eV:	-9.07(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(carbamoylamino)-4-methylsulfanylbutanoic acid

Drug info:

PubChemData

Smile

CSCCC(C(=O)O)NC(=O)N

DOS

IR

Vibrations