Geometry & MOs

Info

ID:	3471
PubChem CID:	9698
Reduced:	OC15H26 (2)
Stoich.:	AB15C26 (2)
Weight, g/mol:	444.396731
ΔH_f, kcal/mol:	-184.3
Dipole, Da:	3.28
IP(EA), eV:	-7.92(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5,7,8-tetramethyl-2-(5,9,13-trimethyltetradecyl)-3,4-dihydrochromen-6-ol

Drug info:

PubChemData

Smile

CC1=C(C2=C(CCC(O2)(C)CCCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C

DOS

IR

Vibrations