Geometry & MOs

Info

ID:	360682
PubChem CID:	127301327
Reduced:	SN2O3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	294.103814
ΔH_f, kcal/mol:	-95.19
Dipole, Da:	6.66
IP(EA), eV:	-8.81(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

azetidin-1-yl-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCC3

DOS

IR

Vibrations