Geometry & MOs

Info

ID:	9756
PubChem CID:	93072
Reduced:	N2C5O5H8 (1)
Stoich.:	A2B5C5D8 (1)
Weight, g/mol:	176.043321
ΔH_f, kcal/mol:	-224.71
Dipole, Da:	4.57
IP(EA), eV:	-10.82(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(carbamoylamino)butanedioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations