Geometry & MOs

Info

ID:	187207
PubChem CID:	77543822
Reduced:	NOF3C9H10 (1)
Stoich.:	ABC3D9E10 (1)
Weight, g/mol:	760.322246
ΔH_f, kcal/mol:	-170.11
Dipole, Da:	1.91
IP(EA), eV:	-10.21(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-phenylethyl)-1-benzothiophen-2-yl]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane

Drug info:

PubChemData

Smile

CC(C(C1=CC(=C(C(=C1)F)F)F)N)O

DOS

IR

Vibrations