Geometry & MOs

Info

ID:	406783
PubChem CID:	135078603
Reduced:	O4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	308.162374
ΔH_f, kcal/mol:	-223.76
Dipole, Da:	1.63
IP(EA), eV:	-10.43(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-[(E)-3-(1-ethoxycyclopropyl)-2-methylprop-2-enyl]-2-prop-2-ynylpropanedioate

Drug info:

PubChemData

Smile

CCCC=C(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations