Geometry & MOs

Info

ID:	345679
PubChem CID:	127269979
Reduced:	SO3N4C19H30 (1)
Stoich.:	AB3C4D19E30 (1)
Weight, g/mol:	384.150764
ΔH_f, kcal/mol:	-114.12
Dipole, Da:	4.97
IP(EA), eV:	-8.41(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]phenyl]-(7-methyl-2,3-dihydroindol-1-yl)methanone

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3

DOS

IR

Vibrations