Geometry & MOs

Info

ID:	406652
PubChem CID:	135078253
Reduced:	ClNOSiF2C7H16 (1)
Stoich.:	ABCDE2F7G16 (1)
Weight, g/mol:	345.17625
ΔH_f, kcal/mol:	-214.27
Dipole, Da:	3.19
IP(EA), eV:	-9.35(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2Z)-3,7-dimethylocta-2,6-dienyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)C(C(F)(F)Cl)O[Si](C)(C)C

DOS

IR

Vibrations