Geometry & MOs

Info

ID:	242155
PubChem CID:	96079387
Reduced:	FN2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	254.121927
ΔH_f, kcal/mol:	19.59
Dipole, Da:	5.69
IP(EA), eV:	-8.4(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(2-fluorophenyl)-(1-methylindol-5-yl)methanamine

Drug info:

PubChemData

Smile

CN1C=CC2=C1C=CC(=C2)[C@@H](C3=CC=CC=C3F)N

DOS

IR

Vibrations