Geometry & MOs

Info

ID:	66219
PubChem CID:	46500448
Reduced:	ON3C20H27 (1)
Stoich.:	AB3C20D27 (1)
Weight, g/mol:	377.123878
ΔH_f, kcal/mol:	6.86
Dipole, Da:	5.24
IP(EA), eV:	-9.17(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-1-[1-[2-(2-methoxyphenoxy)ethyl]-2-methylindol-3-yl]ethanone

Drug info:

PubChemData

Smile

CC1=C(C(CCC1)(C)C)/C=C/C(C)/C=N\NC(=O)C2=CC=NC=C2

DOS

IR

Vibrations