Geometry & MOs

Info

ID:	403340
PubChem CID:	135059796
Reduced:	ClNOH10C11 (1)
Stoich.:	ABCD10E11 (1)
Weight, g/mol:	240.154557
ΔH_f, kcal/mol:	-4.17
Dipole, Da:	3.14
IP(EA), eV:	-9.44(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1Z)-4-ethyl-1-trimethylsilylhexa-1,3-dien-3-yl] acetate

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CC2=CC=C(C=C2)Cl

DOS

IR

Vibrations