Geometry & MOs

Info

ID:	85870
PubChem CID:	49879818
Reduced:	FN2O2H15C17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	308.152478
ΔH_f, kcal/mol:	-59.48
Dipole, Da:	2.87
IP(EA), eV:	-8.29(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-1-methyl-N-(2-phenylethyl)indole-2-carboxamide

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NC3=CC=CC=C3F

DOS

IR

Vibrations