Geometry & MOs

Info

ID:	216499
PubChem CID:	85086321
Reduced:	ClNSiLi2C13H26 (1)
Stoich.:	ABCD2E13F26 (1)
Weight, g/mol:	276.077993
ΔH_f, kcal/mol:	20.16
Dipole, Da:	21.5
IP(EA), eV:	-4.76(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-dihydroxypropan-2-yloxymethyl)-4a,5,6,7a-tetrahydrothieno[2,3-d]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

[Li+].[Li+].CCCCC(C[N-]CC(=[CH-])C)C[Si](C)(C)Cl

DOS

IR

Vibrations