Geometry & MOs

Info

ID:	382713
PubChem CID:	134974030
Reduced:	SiO7C25H46 (1)
Stoich.:	AB7C25D46 (1)
Weight, g/mol:	392.148455
ΔH_f, kcal/mol:	-382.15
Dipole, Da:	3.44
IP(EA), eV:	-8.54(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-hydroxyphenyl)-10-(2-methoxyethyl)-7,8-dimethylbenzo[g]pteridine-2,4-dione

Drug info:

PubChemData

Smile

CC1C(C1([C@H]2C[C@H]([C@H]3C(O2)COC(O3)(C)C)O[Si](C(C)C)(C(C)C)C(C)C)OC)C(=O)OC

DOS

IR

Vibrations