Geometry & MOs

Info

ID:	366443
PubChem CID:	127319932
Reduced:	O2S2N3C16H27 (1)
Stoich.:	A2B2C3D16E27 (1)
Weight, g/mol:	387.255563
ΔH_f, kcal/mol:	-72.22
Dipole, Da:	2.94
IP(EA), eV:	-8.45(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]butanamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC=C(S1)C(=O)NCC(C)(C)N2CCS(=O)CC2

DOS

IR

Vibrations