Geometry & MOs

Info

ID:	353078
PubChem CID:	127284235
Reduced:	N2O5C15H18 (1)
Stoich.:	A2B5C15D18 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-183.75
Dipole, Da:	2.21
IP(EA), eV:	-9.22(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-1-[4-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperazin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CC1C(=O)NC2=CC=CC(=C2O1)C(=O)NCC3COCCO3

DOS

IR

Vibrations