Geometry & MOs

Info

ID:	9735
PubChem CID:	92863
Reduced:	NSO2C5H11 (1)
Stoich.:	ABC2D5E11 (1)
Weight, g/mol:	149.05105
ΔH_f, kcal/mol:	-107.43
Dipole, Da:	3.74
IP(EA), eV:	-9.56(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3-methyl-3-sulfanylbutanoic acid

Drug info:

PubChemData

Smile

CC(C)([C@@H](C(=O)O)N)S

DOS

IR

Vibrations