Geometry & MOs

Info

ID:	392974
PubChem CID:	135018749
Reduced:	NO10C20H25 (1)
Stoich.:	AB10C20D25 (1)
Weight, g/mol:	376.124549
ΔH_f, kcal/mol:	-434.46
Dipole, Da:	1.35
IP(EA), eV:	-9.68(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)OCC1[C@H](C(C([C@H](O1)O)NC(=O)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C

DOS

IR

Vibrations