Geometry & MOs

Info

ID:	398555
PubChem CID:	135033853
Reduced:	NO5C29H31 (1)
Stoich.:	AB5C29D31 (1)
Weight, g/mol:	299.098
ΔH_f, kcal/mol:	-141.17
Dipole, Da:	2.71
IP(EA), eV:	-8.2(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(1R)-2-methyl-1H-inden-1-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(C2=C(C=C1)[C@]3([C@@H](O2)NC4=C3C=C(C=C4)OCC5=CC=CC=C5)CC(=O)OC)OC

DOS

IR

Vibrations