Geometry & MOs

Info

ID:	216889
PubChem CID:	85086931
Reduced:	O2C21H28 (1)
Stoich.:	A2B21C28 (1)
Weight, g/mol:	312.212071
ΔH_f, kcal/mol:	-111.63
Dipole, Da:	1.0
IP(EA), eV:	-8.74(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[1-(5-methyl-2-propan-2-ylcyclohexyl)oxysiletan-1-yl]propanoate

Drug info:

PubChemData

Smile

CC12CCC3C(C14CCC(C2O)CC4)CCC5=C3C=CC(=C5)O

DOS

IR

Vibrations