Geometry & MOs

Info

ID:	384176
PubChem CID:	134976480
Reduced:	NO3C19H32 (1)
Stoich.:	AB3C19D32 (1)
Weight, g/mol:	482.216016
ΔH_f, kcal/mol:	-65.7
Dipole, Da:	4.66
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.766514
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2,3,5,6-tetrakis(trimethylsilyl)bicyclo[2.2.0]hexa-2,5-diene-1,4-dicarboxylate

Drug info:

PubChemData

Smile

CCCCCC1=C(C1(C2CCC(N2[O])(C)C)C(=O)O)CCCC

DOS

IR

Vibrations