Geometry & MOs

Info

ID:	45191
PubChem CID:	10509006
Reduced:	SiO6C43H70 (1)
Stoich.:	AB6C43D70 (1)
Weight, g/mol:	711.023289
ΔH_f, kcal/mol:	-335.07
Dipole, Da:	3.28
IP(EA), eV:	-8.37(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-N-[4-(4-sulfamoylanilino)pyrimidin-2-yl]nonanamide

Drug info:

PubChemData

Smile

CCOC(=O)CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC1=CC(=C(C(=C1OCOCC[Si](C)(C)C)C)C)OC2CCCCO2)/C)/C)/C)/C

DOS

IR

Vibrations