Geometry & MOs

Info

ID:	136299
PubChem CID:	52013608
Reduced:	FN2O4H17C22 (1)
Stoich.:	AB2C4D17E22 (1)
Weight, g/mol:	322.131742
ΔH_f, kcal/mol:	-102.34
Dipole, Da:	3.02
IP(EA), eV:	-9.1(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetylphenyl)-4-methoxy-1-methylindole-2-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(N2CC4=CC(=CC=C4)F)C=CO3

DOS

IR

Vibrations