Geometry & MOs

Info

ID:	369367
PubChem CID:	127332644
Reduced:	O3N4C20H36 (1)
Stoich.:	A3B4C20D36 (1)
Weight, g/mol:	367.192963
ΔH_f, kcal/mol:	-145.41
Dipole, Da:	2.97
IP(EA), eV:	-9.07(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyloxan-3-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1C(CCCO1)CNC(=O)N2CCN(CC2)CC(=O)NC3CC3

DOS

IR

Vibrations