Geometry & MOs

Info

ID:	240843
PubChem CID:	93617772
Reduced:	NO2C4H7 (2)
Stoich.:	AB2C4D7 (2)
Weight, g/mol:	220.084792
ΔH_f, kcal/mol:	-177.14
Dipole, Da:	6.73
IP(EA), eV:	-9.9(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(methylcarbamoyl)-2,3-dihydroindole-2-carboxylic acid

Drug info:

PubChemData

Smile

CNC(=O)N1C[C@@H](C[C@H]1C(=O)O)OC

DOS

IR

Vibrations