Geometry & MOs

Info

ID:	406216
PubChem CID:	135076907
Reduced:	B2O5C22H36 (1)
Stoich.:	A2B5C22D36 (1)
Weight, g/mol:	350.227721
ΔH_f, kcal/mol:	-381.08
Dipole, Da:	3.33
IP(EA), eV:	-9.15(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[2-(2-hydroxypropan-2-yl)phenyl]-di(propan-2-yl)silyl]butanoate

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C(B2OC(C(O2)(C)C)(C)C)CCOCC3=CC=CC=C3

DOS

IR

Vibrations