Geometry & MOs

Info

ID:	345431
PubChem CID:	127269731
Reduced:	O3N5C14H25 (1)
Stoich.:	A3B5C14D25 (1)
Weight, g/mol:	394.294391
ΔH_f, kcal/mol:	-81.82
Dipole, Da:	6.08
IP(EA), eV:	-9.06(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclohexylacetyl)-N-(2-methyl-2-morpholin-4-ylpropyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)NCC(C)(C)N2CCOCC2

DOS

IR

Vibrations