Geometry & MOs

Info

ID:	406387
PubChem CID:	135077404
Reduced:	SiO2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	300.193674
ΔH_f, kcal/mol:	-112.49
Dipole, Da:	2.31
IP(EA), eV:	-8.82(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z,4R)-4-cyclohexyl-4-(2-methoxyethoxymethoxy)but-2-enoate

Drug info:

PubChemData

Smile

CC1C2=C(C1=O)C3=C(C=C2)C(CC3)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations