Geometry & MOs

Info

ID:	217732
PubChem CID:	85088291
Reduced:	NS2O4C19H23 (1)
Stoich.:	AB2C4D19E23 (1)
Weight, g/mol:	393.17625
ΔH_f, kcal/mol:	-129.19
Dipole, Da:	5.4
IP(EA), eV:	-8.62(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-4-but-3-enyl-5,6,8-trimethyl-7,8-dihydro-6H-cyclopenta[g]indole

Drug info:

PubChemData

Smile

CC12C3CC(C3(C(=O)N1C(CO2)C4=CC=CC=C4)C(=O)OC)(SC)SC

DOS

IR

Vibrations