Geometry & MOs

Info

ID:	240847
PubChem CID:	93617778
Reduced:	N2O3C8H16 (1)
Stoich.:	A2B3C8D16 (1)
Weight, g/mol:	188.116092
ΔH_f, kcal/mol:	-156.46
Dipole, Da:	7.37
IP(EA), eV:	-9.91(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-methyl-2-(methylcarbamoylamino)pentanoic acid

Drug info:

PubChemData

Smile

CCC[C@@](C)(C(=O)O)NC(=O)NC

DOS

IR

Vibrations