Geometry & MOs

Info

ID:	150719
PubChem CID:	53790414
Reduced:	N2O2Si4C17H42 (1)
Stoich.:	A2B2C4D17E42 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-291.27
Dipole, Da:	1.17
IP(EA), eV:	-7.18(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclohepten-1-yl)-1-ethyl-6-hydroxypyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C[Si]1(CN(C[Si](O1)(C)C)CCCCCN2C[Si](O[Si](C2)(C)C)(C)C)C

DOS

IR

Vibrations