Geometry & MOs

Info

ID:	264597
PubChem CID:	103474191
Reduced:	OF2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	283.076392
ΔH_f, kcal/mol:	-298.15
Dipole, Da:	5.06
IP(EA), eV:	-9.0(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-chloro-1H-indol-3-yl)-2-(2-methylphenyl)ethanone

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)CC(COCC(C(F)F)(F)F)O

DOS

IR

Vibrations