Geometry & MOs

Info

ID:	395691
PubChem CID:	135026268
Reduced:	SiO6C31H44 (1)
Stoich.:	AB6C31D44 (1)
Weight, g/mol:	326.13789
ΔH_f, kcal/mol:	-314.69
Dipole, Da:	3.95
IP(EA), eV:	-8.37(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzyl-3-hydroxy-7-oxo-2,3-dihydroimidazo[1,2-c]pyrimidin-8-yl)-N-methylprop-2-enamide

Drug info:

PubChemData

Smile

C[C@H](CCC1=C2C3=C(C=C1)OC4=C3C(=CC(=C4)OC)O[Si](O2)(C(C)(C)C)C(C)(C)C)COC5CCCCO5

DOS

IR

Vibrations