Geometry & MOs

Info

ID:	367578
PubChem CID:	127325040
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-124.85
Dipole, Da:	6.21
IP(EA), eV:	-9.17(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-acetylpiperazin-1-yl)-2-(4-methylcyclohexyl)ethanone

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)C)C(C)(C)C

DOS

IR

Vibrations