Geometry & MOs

Info

ID:	363561
PubChem CID:	127311640
Reduced:	O2N5C20H27 (1)
Stoich.:	A2B5C20D27 (1)
Weight, g/mol:	260.119464
ΔH_f, kcal/mol:	-37.26
Dipole, Da:	4.97
IP(EA), eV:	-9.29(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethylcyclopropyl)methyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1(CC1CNC(=O)N2CCN(CC2)CC3=NC(=O)C4=CC=CC=C4N3)C

DOS

IR

Vibrations