Geometry & MOs

Info

ID:	351267
PubChem CID:	127280155
Reduced:	O2N5C21H33 (1)
Stoich.:	A2B5C21D33 (1)
Weight, g/mol:	365.267842
ΔH_f, kcal/mol:	-74.35
Dipole, Da:	5.47
IP(EA), eV:	-9.1(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[4-(2-cyclopentyloxyacetyl)piperazin-1-yl]-N-methylacetamide

Drug info:

PubChemData

Smile

CC(C)C1=NC=NC=C1C(=O)N2CCN(CC2)CC(=O)N(C)C3CCCCC3

DOS

IR

Vibrations