Geometry & MOs

Info

ID:	367976
PubChem CID:	127326217
Reduced:	SN3O3C20H29 (1)
Stoich.:	AB3C3D20E29 (1)
Weight, g/mol:	376.182064
ΔH_f, kcal/mol:	-119.43
Dipole, Da:	7.85
IP(EA), eV:	-8.46(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-(cyclohexylmethyl)-N-cyclopropyl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)N3CCC(CC3)N4CCCCC4

DOS

IR

Vibrations