Geometry & MOs

Info

ID:	221486
PubChem CID:	85273768
Reduced:	SiO2C18H34 (1)
Stoich.:	AB2C18D34 (1)
Weight, g/mol:	314.082205
ΔH_f, kcal/mol:	-140.79
Dipole, Da:	1.61
IP(EA), eV:	-8.96(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-oxo-5,6-diphenyldiazinane-4-carbonyl chloride

Drug info:

PubChemData

Smile

CCCCC(=C[Si](C)(C)C(C)(C)C)C1CC1C(=O)OCC

DOS

IR

Vibrations