Geometry & MOs

Info

ID:	2111
PubChem CID:	5852
Reduced:	NSO2C5H11 (1)
Stoich.:	ABC2D5E11 (1)
Weight, g/mol:	149.05105
ΔH_f, kcal/mol:	-104.75
Dipole, Da:	4.26
IP(EA), eV:	-9.79(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations