Geometry & MOs

Info

ID:	310164
PubChem CID:	126575962
Reduced:	ClN2O3H11C13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	201.172879
ΔH_f, kcal/mol:	0.4
Dipole, Da:	4.7
IP(EA), eV:	-9.3(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-pentan-3-yloxyethyl)morpholine

Drug info:

PubChemData

Smile

C=CC1=C(C(=CC=C1)C(=O)Cl)COC2=NN(C=C2)O

DOS

IR

Vibrations