Geometry & MOs

Info

ID:	346836
PubChem CID:	127271340
Reduced:	N2O3C22H32 (1)
Stoich.:	A2B3C22D32 (1)
Weight, g/mol:	292.189926
ΔH_f, kcal/mol:	-137.52
Dipole, Da:	5.17
IP(EA), eV:	-8.72(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-imidazol-5-yl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1CCC2=CC(=C(C=C2C1)C(=O)N3CCC(CC3)CCN4CCOCC4)O

DOS

IR

Vibrations