Geometry & MOs

Info

ID:	396331
PubChem CID:	135028070
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	238.120509
ΔH_f, kcal/mol:	-107.23
Dipole, Da:	4.09
IP(EA), eV:	-9.87(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (3Z,4Z)-3,4-bis(2-methoxyethylidene)cyclopentene-1-carboxylate

Drug info:

PubChemData

Smile

C1C[C@@H]2CCC([C@H](C1)C2=O)O

DOS

IR

Vibrations