Geometry & MOs

Info

ID:	357746
PubChem CID:	127294455
Reduced:	O2N5C21H39 (1)
Stoich.:	A2B5C21D39 (1)
Weight, g/mol:	303.161663
ΔH_f, kcal/mol:	-129.18
Dipole, Da:	4.92
IP(EA), eV:	-8.8(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-N-(1-propylpiperidin-4-yl)-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NC(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3

DOS

IR

Vibrations