Geometry & MOs

Info

ID:	405028
PubChem CID:	135072237
Reduced:	ClNO6C23H26 (1)
Stoich.:	ABC6D23E26 (1)
Weight, g/mol:	468.233201
ΔH_f, kcal/mol:	-233.15
Dipole, Da:	2.54
IP(EA), eV:	-8.68(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-[1-[tert-butyl(diphenyl)silyl]oxyhex-5-en-2-yl]propanedioate

Drug info:

PubChemData

Smile

CCOC(=O)C(CC(=O)N(CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)Cl)C(=O)OCC

DOS

IR

Vibrations