Geometry & MOs

Info

ID:	352241
PubChem CID:	127283323
Reduced:	O2N4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	232.088164
ΔH_f, kcal/mol:	-27.67
Dipole, Da:	3.36
IP(EA), eV:	-9.4(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylcyclopropyl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1CC1NC(=O)N2CCC(CC2)C3=NC(=NO3)C

DOS

IR

Vibrations