Geometry & MOs

Info

ID:	267846
PubChem CID:	103589738
Reduced:	FN2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	256.137577
ΔH_f, kcal/mol:	-54.93
Dipole, Da:	2.87
IP(EA), eV:	-8.17(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-4-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)aniline

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C2=C(C=C(C(=C2)C)F)N)C

DOS

IR

Vibrations