Geometry & MOs

Info

ID:	385715
PubChem CID:	134979814
Reduced:	OC10H17 (2)
Stoich.:	AB10C17 (2)
Weight, g/mol:	330.131468
ΔH_f, kcal/mol:	-145.18
Dipole, Da:	4.92
IP(EA), eV:	-9.08(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetramethyl 2-(2-methylprop-1-enyl)propane-1,1,3,3-tetracarboxylate

Drug info:

PubChemData

Smile

CC/C(=C\C[C@H]1C(CC[C@@H]2[C@@]1(CCC[C@]2(C)C(=O)O)C)C)/C

DOS

IR

Vibrations