Geometry & MOs

Info

ID:	240848
PubChem CID:	93617779
Reduced:	N2O3C8H16 (1)
Stoich.:	A2B3C8D16 (1)
Weight, g/mol:	212.09094
ΔH_f, kcal/mol:	-153.54
Dipole, Da:	2.06
IP(EA), eV:	-9.97(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-(1H-imidazol-5-yl)-2-(methylcarbamoylamino)propanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations