Geometry & MOs

Info

ID:	405727
PubChem CID:	135075165
Reduced:	OC3H3 (6)
Stoich.:	AB3C3 (6)
Weight, g/mol:	242.115424
ΔH_f, kcal/mol:	-208.67
Dipole, Da:	2.67
IP(EA), eV:	-9.12(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipropan-2-yl 2-formylcyclopropane-1,1-dicarboxylate

Drug info:

PubChemData

Smile

CC(=CCC1C(=O)C=C(/C(=C(/C2=CC(=C(C=C2)O)O)\O)/C1=O)O)C

DOS

IR

Vibrations