Geometry & MOs

Info

ID:	392975
PubChem CID:	135018751
Reduced:	SN2O2H20C22 (1)
Stoich.:	AB2C2D20E22 (1)
Weight, g/mol:	390.140199
ΔH_f, kcal/mol:	5.93
Dipole, Da:	5.68
IP(EA), eV:	-8.65(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(R)-1H-indol-2-yl-(4-methylphenyl)methyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C3=CC4=CC=CC=C4N3

DOS

IR

Vibrations