Geometry & MOs

Info

ID:	168258
PubChem CID:	74941308
Reduced:	OSiN2C16H20 (1)
Stoich.:	ABC2D16E20 (1)
Weight, g/mol:	439.159079
ΔH_f, kcal/mol:	-7.06
Dipole, Da:	1.57
IP(EA), eV:	-9.83(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(2,4-dioxo-1,3-diazinan-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-3,4,5-trimethoxybenzamide

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)(C(=CC#N)C#N)O[Si](C)(C)C

DOS

IR

Vibrations