Geometry & MOs

Info

ID:	353919
PubChem CID:	127285559
Reduced:	SN4O5C14H22 (1)
Stoich.:	AB4C5D14E22 (1)
Weight, g/mol:	379.156577
ΔH_f, kcal/mol:	-214.47
Dipole, Da:	8.02
IP(EA), eV:	-9.3(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-[(1-acetylpiperidin-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNS(=O)(=O)C2=CN(C(=O)N(C2=O)C)C

DOS

IR

Vibrations