Geometry & MOs

Info

ID:	222472
PubChem CID:	85300836
Reduced:	ClISiO3C7H14 (1)
Stoich.:	ABCD3E7F14 (1)
Weight, g/mol:	337.152537
ΔH_f, kcal/mol:	-221.15
Dipole, Da:	3.56
IP(EA), eV:	-9.82(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 7-nitrotricyclo[5.3.1.04,11]undec-9-ene-3,3-dicarboxylate

Drug info:

PubChemData

Smile

COC(=O)CC(CI)O[Si](C)(C)Cl

DOS

IR

Vibrations