Geometry & MOs

Info

ID:	1923
PubChem CID:	5358
Reduced:	SO2N3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	295.135448
ΔH_f, kcal/mol:	-48.82
Dipole, Da:	2.54
IP(EA), eV:	-8.36(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide

Drug info:

PubChemData

Smile

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C

DOS

IR

Vibrations