Geometry & MOs

Info

ID:	45161
PubChem CID:	10508586
Reduced:	N2O12C33H46 (1)
Stoich.:	A2B12C33D46 (1)
Weight, g/mol:	664.242081
ΔH_f, kcal/mol:	-458.68
Dipole, Da:	5.84
IP(EA), eV:	-9.13(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzoyl-1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)NC(C(=O)OCCOCCOCCOCCO)OCCOCCOCCOCCO

DOS

IR

Vibrations