Geometry & MOs

Info

ID:	49151
PubChem CID:	11528765
Reduced:	NF2O3C10H13 (1)
Stoich.:	AB2C3D10E13 (1)
Weight, g/mol:	233.068808
ΔH_f, kcal/mol:	-220.79
Dipole, Da:	4.65
IP(EA), eV:	-9.92(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-2-oxoethyl)-1H-indole-3-carboxylic acid

Drug info:

PubChemData

Smile

CCOC(=O)CN1CC=CCC(C1=O)(F)F

DOS

IR

Vibrations