Geometry & MOs

Info

ID:	13456
PubChem CID:	233644
Reduced:	ClO5C19H23 (1)
Stoich.:	AB5C19D23 (1)
Weight, g/mol:	366.123401
ΔH_f, kcal/mol:	-176.47
Dipole, Da:	5.05
IP(EA), eV:	-8.46(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-chloro-1,3-benzodioxol-5-yl)oxy]ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC(=CC1C(C1(C)C)C(=O)OCCOC2=C(C=C3C(=C2)OCO3)Cl)C

DOS

IR

Vibrations