Geometry & MOs

Info

ID:	370838
PubChem CID:	127341079
Reduced:	S2N3O3C15H19 (1)
Stoich.:	A2B3C3D15E19 (1)
Weight, g/mol:	345.172228
ΔH_f, kcal/mol:	-91.46
Dipole, Da:	4.88
IP(EA), eV:	-8.78(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methylcyclohexyl)carbamoyl]-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)CC2=NC3=C(C4=C(S3)CCC4)C(=O)N2

DOS

IR

Vibrations