Geometry & MOs

Info

ID:	370027
PubChem CID:	127337244
Reduced:	O3N4C21H38 (1)
Stoich.:	A3B4C21D38 (1)
Weight, g/mol:	371.224263
ΔH_f, kcal/mol:	-167.48
Dipole, Da:	5.13
IP(EA), eV:	-8.93(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1-oxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)NCC2(CCCCC2)N3CCOCC3

DOS

IR

Vibrations