Geometry & MOs

Info

ID:	208686
PubChem CID:	80566803
Reduced:	N2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	258.11907
ΔH_f, kcal/mol:	6.8
Dipole, Da:	2.81
IP(EA), eV:	-8.2(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1H-indol-3-yl)-N-[(3-methylthiophen-2-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1CN(CC1C)CC2CNC3=CC=CC=C23

DOS

IR

Vibrations