Geometry & MOs

Info

ID:	165793
PubChem CID:	74599259
Reduced:	FN2O2H13C17 (1)
Stoich.:	AB2C2D13E17 (1)
Weight, g/mol:	336.147393
ΔH_f, kcal/mol:	-40.37
Dipole, Da:	4.1
IP(EA), eV:	-8.94(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4-methoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C=CC2=NC3=CC=CC=C3O2)F

DOS

IR

Vibrations