Geometry & MOs

Info

ID:	19884
PubChem CID:	574541
Reduced:	OC2H3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	172.073559
ΔH_f, kcal/mol:	-162.24
Dipole, Da:	2.1
IP(EA), eV:	-10.92(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 1-methylcyclopropane-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CC1(CC1C(=O)OC)C(=O)OC

DOS

IR

Vibrations