Geometry & MOs

Info

ID:	231279
PubChem CID:	87573341
Reduced:	SiO5C8H18 (1)
Stoich.:	AB5C8D18 (1)
Weight, g/mol:	491.130204
ΔH_f, kcal/mol:	-319.19
Dipole, Da:	7.25
IP(EA), eV:	-10.04(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[1-[3,5-difluoro-4-(methanesulfonamido)phenyl]ethyl]-3-[2-propan-2-yl-6-(trifluoromethyl)pyridin-3-yl]prop-2-enamide

Drug info:

PubChemData

Smile

CC(CC[Si](OC)(OC)OC)C(=O)O

DOS

IR

Vibrations