Geometry & MOs

Info

ID:	230841
PubChem CID:	87572122
Reduced:	NSi2C17H37 (1)
Stoich.:	AB2C17D37 (1)
Weight, g/mol:	487.155276
ΔH_f, kcal/mol:	-19.84
Dipole, Da:	3.17
IP(EA), eV:	-7.15(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)[Si](CCNCC[Si]C=C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations