Geometry & MOs

Info

ID:	367982
PubChem CID:	127326223
Reduced:	SN3O4C18H25 (1)
Stoich.:	AB3C4D18E25 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-163.58
Dipole, Da:	8.37
IP(EA), eV:	-9.14(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-[(1-ethylpiperidin-3-yl)methyl]-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)NCC(=O)NC3CCCCC3

DOS

IR

Vibrations