Geometry & MOs

Info

ID:	353283
PubChem CID:	127284463
Reduced:	S2N3O4C15H17 (1)
Stoich.:	A2B3C4D15E17 (1)
Weight, g/mol:	362.1334
ΔH_f, kcal/mol:	-78.42
Dipole, Da:	4.13
IP(EA), eV:	-9.28(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-oxoethyl]sulfanyl-N-methylacetamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)N3CCS(=O)(=O)CC3

DOS

IR

Vibrations