Geometry & MOs

Info

ID:	89578
PubChem CID:	49962827
Reduced:	BrSiN2O3C15H21 (1)
Stoich.:	ABC2D3E15F21 (1)
Weight, g/mol:	414.04667
ΔH_f, kcal/mol:	-118.51
Dipole, Da:	7.92
IP(EA), eV:	-8.67(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromo-2,4-dimethoxyphenyl)-(4-phenoxyphenyl)methanol

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1C(C2=NC=CN2[Si](C)(C)C)O)Br)OC

DOS

IR

Vibrations