Geometry & MOs

Info

ID:	214760
PubChem CID:	85083598
Reduced:	N2O6C35H58 (1)
Stoich.:	A2B6C35D58 (1)
Weight, g/mol:	602.360267
ΔH_f, kcal/mol:	-327.46
Dipole, Da:	1.64
IP(EA), eV:	-8.69(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-[4-triethylsilyloxy-5-(triethylsilyloxymethyl)oxolan-2-yl]-3-(2-trimethylsilylethoxymethyl)-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CCCCCCCCCCCCOCC12C(C(C(O1)CN3CCCCCC3)OC(=O)NC4=CC=C(C=C4)C)OC(O2)(C)C

DOS

IR

Vibrations