Geometry & MOs

Info

ID:	356038
PubChem CID:	127291067
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	385.095997
ΔH_f, kcal/mol:	-156.54
Dipole, Da:	3.7
IP(EA), eV:	-9.15(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,6-dichlorobenzoyl)-N-(oxan-3-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CCCCO1)C(=O)NC2CCCOC2

DOS

IR

Vibrations