Geometry & MOs

Info

ID:	406692
PubChem CID:	135078377
Reduced:	NSiO3C17H29 (1)
Stoich.:	ABC3D17E29 (1)
Weight, g/mol:	297.993027
ΔH_f, kcal/mol:	-144.5
Dipole, Da:	1.88
IP(EA), eV:	-7.97(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloroethyl 2-prop-2-enoxycyclopentene-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O/C(=C\OC1=CC=C(C=C1)OC)/N(C)C

DOS

IR

Vibrations