Geometry & MOs

Info

ID:	180811
PubChem CID:	76689530
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	222.100442
ΔH_f, kcal/mol:	-87.13
Dipole, Da:	5.57
IP(EA), eV:	-8.27(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxyimino-2-methyl-6,7-dihydro-5H-indol-1-yl)acetic acid

Drug info:

PubChemData

Smile

CCOC(=O)CN1C(=CC2=C1CCCC2=NO)C

DOS

IR

Vibrations