Geometry & MOs

Info

ID:	150714
PubChem CID:	53790409
Reduced:	ClNSO2F4H10C14 (1)
Stoich.:	ABCD2E4F10G14 (1)
Weight, g/mol:	384.321228
ΔH_f, kcal/mol:	-214.6
Dipole, Da:	8.86
IP(EA), eV:	-8.9(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-[4-(4-ethylphenyl)butyl]cyclohexyl]-1-propylsilinane

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C(=C2F)F)Cl)F)F

DOS

IR

Vibrations