Geometry & MOs

Info

ID:	209293
PubChem CID:	80649036
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	284.13472
ΔH_f, kcal/mol:	-26.17
Dipole, Da:	4.21
IP(EA), eV:	-8.11(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-indol-7-ylmethyl)-2-phenylsulfanylethanamine

Drug info:

PubChemData

Smile

CN(C)C(=O)CCNCC1=CC=CC2=C1NCC2

DOS

IR

Vibrations