Geometry & MOs

Info

ID:	382694
PubChem CID:	134974008
Reduced:	SN2O10C34H50 (1)
Stoich.:	AB2C10D34E50 (1)
Weight, g/mol:	342.165121
ΔH_f, kcal/mol:	-474.45
Dipole, Da:	4.73
IP(EA), eV:	-9.04(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3,3-diphenyl-3-trimethylsilyloxypropanoate

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)OCC1[C@H](C(C([C@@H](O1)NC(=S)NC(=O)C2=CC=CC=C2)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

DOS

IR

Vibrations