Geometry & MOs

Info

ID:	402430
PubChem CID:	135055933
Reduced:	NOCl2C14H15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	346.196421
ΔH_f, kcal/mol:	-39.84
Dipole, Da:	1.18
IP(EA), eV:	-9.55(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-6-[tert-butyl(dimethyl)silyl]oxy-4-methylidenehex-2-enyl] benzoate

Drug info:

PubChemData

Smile

C/C(=C\1/[C@H](CN(C1=O)CC2=CC=CC=C2)CCl)/Cl

DOS

IR

Vibrations