Geometry & MOs

Info

ID:	208683
PubChem CID:	80566288
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	272.13472
ΔH_f, kcal/mol:	-76.5
Dipole, Da:	2.49
IP(EA), eV:	-8.58(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methyl-1-thiophen-2-ylethanamine

Drug info:

PubChemData

Smile

C1CCC(C1)OCCNC(=O)C2CNC3=CC=CC=C23

DOS

IR

Vibrations