Geometry & MOs

Info

ID:	68477
PubChem CID:	46508496
Reduced:	SN3O4C22H27 (1)
Stoich.:	AB3C4D22E27 (1)
Weight, g/mol:	443.187878
ΔH_f, kcal/mol:	-125.22
Dipole, Da:	7.95
IP(EA), eV:	-9.05(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)N3CCC4=CC=CC=C43

DOS

IR

Vibrations