Geometry & MOs

Info

ID:	356026
PubChem CID:	127291055
Reduced:	N2O4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	366.263091
ΔH_f, kcal/mol:	-141.91
Dipole, Da:	4.0
IP(EA), eV:	-8.57(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-(oxan-3-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)NC2CCCOC2)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations