Geometry & MOs

Info

ID:	9739
PubChem CID:	92891
Reduced:	N3O3C4H9 (1)
Stoich.:	A3B3C4D9 (1)
Weight, g/mol:	147.064391
ΔH_f, kcal/mol:	-136.66
Dipole, Da:	6.16
IP(EA), eV:	-10.09(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3-(carbamoylamino)propanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations