Geometry & MOs

Info

ID:	264908
PubChem CID:	103503343
Reduced:	ON2C18H36 (1)
Stoich.:	AB2C18D36 (1)
Weight, g/mol:	290.125298
ΔH_f, kcal/mol:	-102.85
Dipole, Da:	0.95
IP(EA), eV:	-8.58(2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(6-fluoro-2,3-dihydroindol-1-yl)ethyl]-2-thiophen-2-ylethanamine

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)CC2CCC(O2)CNC(C)(C)C

DOS

IR

Vibrations