Geometry & MOs

Info

ID:	345120
PubChem CID:	127268880
Reduced:	SN4O4C17H24 (1)
Stoich.:	AB4C4D17E24 (1)
Weight, g/mol:	379.192963
ΔH_f, kcal/mol:	-161.06
Dipole, Da:	4.55
IP(EA), eV:	-8.69(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)NC3=O

DOS

IR

Vibrations