Geometry & MOs

Info

ID:	333406
PubChem CID:	127251958
Reduced:	ClO2N3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	307.108754
ΔH_f, kcal/mol:	-24.92
Dipole, Da:	0.92
IP(EA), eV:	-9.01(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-[2-(4-chlorophenoxy)ethyl]-1H-pyrazol-3-yl]morpholine

Drug info:

PubChemData

Smile

C1COC(CN1)C2=NNC(=C2)CCOC3=CC=CC=C3Cl

DOS

IR

Vibrations