Geometry & MOs

Info

ID:	240840
PubChem CID:	93617766
Reduced:	N2O3C8H16 (1)
Stoich.:	A2B3C8D16 (1)
Weight, g/mol:	188.116092
ΔH_f, kcal/mol:	-154.04
Dipole, Da:	6.65
IP(EA), eV:	-9.99(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-3-methyl-2-(methylcarbamoylamino)pentanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations