Geometry & MOs

Info

ID:	264910
PubChem CID:	103503415
Reduced:	FNC8H8 (2)
Stoich.:	ABC8D8 (2)
Weight, g/mol:	276.200177
ΔH_f, kcal/mol:	-45.32
Dipole, Da:	4.13
IP(EA), eV:	-8.58(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(6-fluoro-2,3-dihydroindol-1-yl)ethyl]-3-methylcyclohexan-1-amine

Drug info:

PubChemData

Smile

C1CN(C2=C1C=CC(=C2)F)CCNC3=CC=CC=C3F

DOS

IR

Vibrations