Geometry & MOs

Info

ID:	142238
PubChem CID:	53004789
Reduced:	SN3O4C22H31 (1)
Stoich.:	AB3C4D22E31 (1)
Weight, g/mol:	473.234828
ΔH_f, kcal/mol:	-151.96
Dipole, Da:	5.38
IP(EA), eV:	-8.43(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclohexen-1-yl)ethyl]-1-(4-oxo-4-piperidin-1-ylbutanoyl)-2,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=C(N=C2)N(CC(C)C)CC(C)C)C(=O)O)C

DOS

IR

Vibrations