Geometry & MOs

Info

ID:	356689
PubChem CID:	127292170
Reduced:	SO2N4C20H34 (1)
Stoich.:	AB2C4D20E34 (1)
Weight, g/mol:	298.200491
ΔH_f, kcal/mol:	-95.5
Dipole, Da:	1.45
IP(EA), eV:	-8.79(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C)C(C)N(C)C(=O)NCC2(CCCCC2)N3CCOCC3

DOS

IR

Vibrations