Geometry & MOs

Info

ID:	367984
PubChem CID:	127326225
Reduced:	SN4O5C17H20 (1)
Stoich.:	AB4C5D17E20 (1)
Weight, g/mol:	381.172228
ΔH_f, kcal/mol:	-177.86
Dipole, Da:	9.64
IP(EA), eV:	-9.06(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)N3CCC4(C3)C(=O)N(C(=O)N4)C

DOS

IR

Vibrations