Geometry & MOs

Info

ID:	43381
PubChem CID:	10321206
Reduced:	SO2N3C25H37 (1)
Stoich.:	AB2C3D25E37 (1)
Weight, g/mol:	443.227174
ΔH_f, kcal/mol:	-85.18
Dipole, Da:	3.48
IP(EA), eV:	-8.89(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-[3,4-bis[[diethyl(methyl)silyl]oxy]-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Drug info:

PubChemData

Smile

CCCN1C(=O)[C@@H]2CSCN2C(=O)C13CCN(CC3)CCCCCCC4=CC=CC=C4

DOS

IR

Vibrations