Geometry & MOs

Info

ID:	402222
PubChem CID:	135055024
Reduced:	O11C12H22 (1)
Stoich.:	A11B12C22 (1)
Weight, g/mol:	325.149806
ΔH_f, kcal/mol:	-502.91
Dipole, Da:	5.52
IP(EA), eV:	-10.37(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-2-[(3R)-7-trimethylsilyl-2,3-dihydro-1-benzofuran-3-yl]acetamide

Drug info:

PubChemData

Smile

C(C1[C@@H](C(C([C@@H](O1)O[C@@H](CO)[C@@H]2C(C([C@@H](O2)O)O)O)O)O)O)O

DOS

IR

Vibrations