Geometry & MOs

Info

ID:	405992
PubChem CID:	135076195
Reduced:	IN2O3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	526.03086
ΔH_f, kcal/mol:	-81.49
Dipole, Da:	4.94
IP(EA), eV:	-8.92(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-iodo-5-methoxy-3-phenylmethoxyphenoxy)-3-trimethylsilyloxy-2H-furan-5-one

Drug info:

PubChemData

Smile

C/C=C(/CN1CC[C@@]23C1(CCC(=O)C2)N(C4=CC=CC=C34)C(=O)OC)\I

DOS

IR

Vibrations