Geometry & MOs

Info

ID:	375880
PubChem CID:	134221874
Reduced:	FNO4C29H30 (1)
Stoich.:	ABC4D29E30 (1)
Weight, g/mol:	373.184193
ΔH_f, kcal/mol:	-183.11
Dipole, Da:	7.23
IP(EA), eV:	-8.61(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-ethyl-6-methyl-4-(4-methylphenyl)-2,3-dihydroindol-1-yl]-(2-fluorophenyl)methanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C(=CC3=C2CCN3C(=O)C4=CC=CC=C4F)C)[C@@H](C(=O)O)OC(C)(C)C

DOS

IR

Vibrations