Geometry & MOs

Info

ID:	46436
PubChem CID:	10524405
Reduced:	NOSi2C23H27 (1)
Stoich.:	ABC2D23E27 (1)
Weight, g/mol:	389.252995
ΔH_f, kcal/mol:	19.34
Dipole, Da:	4.94
IP(EA), eV:	-8.19(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-4-methyl-6-triethylsilyloxy-5,6-dihydro-4H-pyrimidin-2-amine

Drug info:

PubChemData

Smile

C[Si]1(CC[Si](N1C2=CC=C(C=C2)C#CC(C#CC3=CC=CC=C3)O)(C)C)C

DOS

IR

Vibrations