Geometry & MOs

Info

ID:	406691
PubChem CID:	135078376
Reduced:	ClFN2O2H10C17 (1)
Stoich.:	ABC2D2E10F17 (1)
Weight, g/mol:	323.19167
ΔH_f, kcal/mol:	-33.66
Dipole, Da:	5.22
IP(EA), eV:	-10.01(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-[tert-butyl(dimethyl)silyl]oxy-2-(4-methoxyphenoxy)-N,N-dimethylethenamine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)NC(=O)C2=CC=CC=C2F)Cl

DOS

IR

Vibrations