Geometry & MOs

Info

ID:	371068
PubChem CID:	127342268
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	303.125277
ΔH_f, kcal/mol:	-122.65
Dipole, Da:	5.95
IP(EA), eV:	-9.47(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1,1-dioxo-N-(2-oxoazepan-3-yl)-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CCNC(=O)C(C1)NC(=O)N2CCC3(CCCC3)CC2

DOS

IR

Vibrations