Geometry & MOs

Info

ID:	385063
PubChem CID:	134978239
Reduced:	NPO5C16H36 (1)
Stoich.:	ABC5D16E36 (1)
Weight, g/mol:	803.243024
ΔH_f, kcal/mol:	-315.07
Dipole, Da:	12.6
IP(EA), eV:	-9.2(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[methyl(phenylsulfanyl)phosphoryl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide

Drug info:

PubChemData

Smile

CCCCCCCCOCCCOP(=O)([O-])OCC[N+](C)(C)C

DOS

IR

Vibrations