Geometry & MOs

Info

ID:	294118
PubChem CID:	117427276
Reduced:	ClNO3C13H16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	269.081871
ΔH_f, kcal/mol:	-79.95
Dipole, Da:	2.72
IP(EA), eV:	-8.63(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)morpholine

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1C3(CC3)N)OCCCO2)Cl

DOS

IR

Vibrations