Geometry & MOs

Info

ID:	20436
PubChem CID:	583961
Reduced:	O2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	252.136159
ΔH_f, kcal/mol:	-174.85
Dipole, Da:	3.44
IP(EA), eV:	-9.19(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(3-methoxy-3-oxoprop-1-enyl)-4-propan-2-ylidenecyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CC(=C1CC(C(C1)C(=O)OC)C=CC(=O)OC)C

DOS

IR

Vibrations