Geometry & MOs

Info

ID:	405645
PubChem CID:	135074756
Reduced:	SN2O2C19H20 (1)
Stoich.:	AB2C2D19E20 (1)
Weight, g/mol:	306.073953
ΔH_f, kcal/mol:	26.19
Dipole, Da:	5.78
IP(EA), eV:	-9.17(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-(6-formyl-1,3-benzodioxol-5-yl)cyclopropane-1,1-dicarboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC2=CC=CC=C2)C3CC3=C

DOS

IR

Vibrations