Geometry & MOs

Info

ID:	240865
PubChem CID:	93617875
Reduced:	N3O4C9H15 (1)
Stoich.:	A3B4C9D15 (1)
Weight, g/mol:	298.062343
ΔH_f, kcal/mol:	-184.63
Dipole, Da:	5.06
IP(EA), eV:	-10.05(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(3S)-1,1-dioxothiolan-3-yl]carbamoylamino]benzoic acid

Drug info:

PubChemData

Smile

C[C@H](CC(=O)O)NC(=O)N1CCNC(=O)C1

DOS

IR

Vibrations