Geometry & MOs

Info

ID:	25932
PubChem CID:	634276
Reduced:	NF2S2O4H13C18 (1)
Stoich.:	AB2C2D4E13F18 (1)
Weight, g/mol:	424.279757
ΔH_f, kcal/mol:	-186.08
Dipole, Da:	4.94
IP(EA), eV:	-8.74(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations