Geometry & MOs

Info

ID:	391125
PubChem CID:	135002976
Reduced:	O3C12H14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	320.188863
ΔH_f, kcal/mol:	-85.13
Dipole, Da:	2.95
IP(EA), eV:	-8.88(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,5-dimethylphenyl)-1H-indol-6-yl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC1(CC2=C1C=CC=C2OC)C(=O)OC

DOS

IR

Vibrations