Geometry & MOs

Info

ID:	21711
PubChem CID:	589603
Reduced:	NOSiC9H15 (2)
Stoich.:	ABCD9E15 (2)
Weight, g/mol:	362.184581
ΔH_f, kcal/mol:	-159.5
Dipole, Da:	4.91
IP(EA), eV:	-9.47(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-5-phenyl-1,3-bis(trimethylsilyl)-1,3-diazinane-4,6-dione

Drug info:

PubChemData

Smile

CCC1(C(=O)N(CN(C1=O)[Si](C)(C)C)[Si](C)(C)C)C2=CC=CC=C2

DOS

IR

Vibrations