Geometry & MOs

Info

ID:	180764
PubChem CID:	76683058
Reduced:	SiN3O4C19H39 (1)
Stoich.:	AB3C4D19E39 (1)
Weight, g/mol:	493.258814
ΔH_f, kcal/mol:	-241.8
Dipole, Da:	3.11
IP(EA), eV:	-8.69(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-[4-[3-(4-fluorophenyl)propanoyl]-5-hydroxy-6-oxo-1,3-diazinan-2-yl]-3-(hydroxymethyl)cyclopentyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)C1(CCC(C1)CO[Si](C)(C)C(C)(C)C)C(=NO)N

DOS

IR

Vibrations