Geometry & MOs

Info

ID:	403613
PubChem CID:	135060952
Reduced:	NO5C19H21 (1)
Stoich.:	AB5C19D21 (1)
Weight, g/mol:	320.120812
ΔH_f, kcal/mol:	-160.95
Dipole, Da:	7.68
IP(EA), eV:	-8.56(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-phenyl-[(Z)-1-[4-(trifluoromethyl)phenyl]prop-1-en-2-yl]silane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC)[C@@](C2=O)(CCO)O

DOS

IR

Vibrations