Geometry & MOs

Info

ID:	209285
PubChem CID:	80648419
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	269.119798
ΔH_f, kcal/mol:	-85.88
Dipole, Da:	4.83
IP(EA), eV:	-8.31(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,3-dihydro-1H-indol-7-ylmethylamino)ethyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)CCNCC1=CC=CC2=C1NCCC2

DOS

IR

Vibrations