Geometry & MOs

Info

ID:	231979
PubChem CID:	87575048
Reduced:	NSO4C6H11 (1)
Stoich.:	ABC4D6E11 (1)
Weight, g/mol:	201.172879
ΔH_f, kcal/mol:	-157.37
Dipole, Da:	9.16
IP(EA), eV:	-8.8(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[di(propan-2-yl)amino]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CS(=O)CC[C@H](C(=O)O)NC=O

DOS

IR

Vibrations