Geometry & MOs

Info

ID:	242154
PubChem CID:	96079379
Reduced:	FON2C14H15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	254.121927
ΔH_f, kcal/mol:	-42.07
Dipole, Da:	3.99
IP(EA), eV:	-8.5(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)[C@@H](C2=CC=CC=C2F)N)N

DOS

IR

Vibrations