Geometry & MOs

Info

ID:	120855
PubChem CID:	50746966
Reduced:	ClNO2S2C15H16 (1)
Stoich.:	ABC2D2E15F16 (1)
Weight, g/mol:	355.1606
ΔH_f, kcal/mol:	-36.22
Dipole, Da:	4.3
IP(EA), eV:	-9.21(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)pyrrolidine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2CCCN2S(=O)(=O)C3=CC=C(S3)Cl

DOS

IR

Vibrations