Geometry & MOs

Info

ID:	147012
PubChem CID:	53777039
Reduced:	FC14H21 (1)
Stoich.:	AB14C21 (1)
Weight, g/mol:	321.136493
ΔH_f, kcal/mol:	-68.71
Dipole, Da:	2.09
IP(EA), eV:	-9.56(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-methylprop-2-en-1-one

Drug info:

PubChemData

Smile

CC(C)CCCCCC1=CC(=CC=C1)F

DOS

IR

Vibrations