Geometry & MOs

Info

ID:	186459
PubChem CID:	77436875
Reduced:	O2Si2C25H40 (1)
Stoich.:	A2B2C25D40 (1)
Weight, g/mol:	209.080041
ΔH_f, kcal/mol:	-186.02
Dipole, Da:	3.1
IP(EA), eV:	-8.86(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-(4,5-dihydroxypent-1-ynyl)-5H-pyrimidin-4-one

Drug info:

PubChemData

Smile

CC(CC(C)(C)[Si](C)(C)O)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations