Geometry & MOs

Info

ID:	367980
PubChem CID:	127326221
Reduced:	SN3O3C19H29 (1)
Stoich.:	AB3C3D19E29 (1)
Weight, g/mol:	381.135842
ΔH_f, kcal/mol:	-111.17
Dipole, Da:	11.24
IP(EA), eV:	-8.74(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)NCCN(C)C3CCCCC3

DOS

IR

Vibrations