Geometry & MOs

Info

ID:	231397
PubChem CID:	87573623
Reduced:	NSi2C15H33 (1)
Stoich.:	AB2C15D33 (1)
Weight, g/mol:	501.170926
ΔH_f, kcal/mol:	-20.8
Dipole, Da:	2.44
IP(EA), eV:	-6.24(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[1-[3-fluoro-4-(methanesulfonamido)phenyl]ethyl]-3-[2-pentyl-6-(trifluoromethyl)pyridin-3-yl]prop-2-enamide

Drug info:

PubChemData

Smile

CCC(C)NC/C(=C(\C)/[Si][Si](C)(C)C(C)(C)C)/C

DOS

IR

Vibrations