Geometry & MOs

Info

ID:	163347
PubChem CID:	57825657
Reduced:	N3C17H21 (1)
Stoich.:	A3B17C21 (1)
Weight, g/mol:	192.106277
ΔH_f, kcal/mol:	50.63
Dipole, Da:	1.86
IP(EA), eV:	-8.24(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7-fluoro-1H-indol-3-yl)-N-methylethanamine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)C2=CC(=CC=C2)N3CCN(CC3)C

DOS

IR

Vibrations