Geometry & MOs

Info

ID:	84785
PubChem CID:	49869862
Reduced:	ClSiN2O6C36H59 (1)
Stoich.:	ABC2D6E36F59 (1)
Weight, g/mol:	428.365431
ΔH_f, kcal/mol:	-334.8
Dipole, Da:	6.42
IP(EA), eV:	-8.68(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridec-11-enyl)-3,4-dihydrochromen-6-ol

Drug info:

PubChemData

Smile

CC(/C=C(\C)/C=C\C=C/C(=O)NC(C(=O)N/C=C\CC(C/C=C(\C)/Cl)O[Si](C)(C)C(C)(C)C)C(C)(C)C)C(C/C=C/C(=O)OC)O

DOS

IR

Vibrations