Geometry & MOs

Info

ID:	25959
PubChem CID:	634965
Reduced:	SiO2C33H58 (1)
Stoich.:	AB2C33D58 (1)
Weight, g/mol:	458.264107
ΔH_f, kcal/mol:	-238.81
Dipole, Da:	2.98
IP(EA), eV:	-9.52(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl-dimethyl-(6,6,9-trimethyl-3-pentylbenzo[c]chromen-1-yl)oxysilane

Drug info:

PubChemData

Smile

CC1(CCC2(C(C1O[Si](C)(C)C)CCC3(C2CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C)C)C

DOS

IR

Vibrations