Geometry & MOs

Info

ID:	403986
PubChem CID:	135063962
Reduced:	ClON2H19C22 (1)
Stoich.:	ABC2D19E22 (1)
Weight, g/mol:	371.1919
ΔH_f, kcal/mol:	37.07
Dipole, Da:	4.22
IP(EA), eV:	-8.88(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(1S,2R)-6-propan-2-yl-1-propyl-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCCN1C2=CC=CC=C2C3=C1N=C(C(=C3Cl)C=O)C4=CC=CC=C4

DOS

IR

Vibrations