Geometry & MOs

Info

ID:	10363
PubChem CID:	101141
Reduced:	O2C9H11 (2)
Stoich.:	A2B9C11 (2)
Weight, g/mol:	302.151809
ΔH_f, kcal/mol:	-132.52
Dipole, Da:	1.56
IP(EA), eV:	-8.86(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-benzodioxol-5-ylmethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC(=CC1C(C1(C)C)C(=O)OCC2=CC3=C(C=C2)OCO3)C

DOS

IR

Vibrations