Geometry & MOs

Info

ID:	402798
PubChem CID:	135057306
Reduced:	NO2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-73.68
Dipole, Da:	4.85
IP(EA), eV:	-8.73(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

octan-2-yl 1-methylindole-3-carboxylate

Drug info:

PubChemData

Smile

CCCCOC(=O)C1=CNC2=C(C=CC=C12)C

DOS

IR

Vibrations