Geometry & MOs

Info

ID:	259421
PubChem CID:	103165598
Reduced:	ClC14H19 (1)
Stoich.:	AB14C19 (1)
Weight, g/mol:	252.091708
ΔH_f, kcal/mol:	-17.73
Dipole, Da:	2.91
IP(EA), eV:	-9.16(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1-chloro-2-cyclobutylethyl)-2,3-dihydro-1,4-benzodioxine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(CC2CCC2)Cl)C

DOS

IR

Vibrations