Geometry & MOs

Info

ID:	324823
PubChem CID:	126678411
Reduced:	I2C11H14 (1)
Stoich.:	A2B11C14 (1)
Weight, g/mol:	651.237734
ΔH_f, kcal/mol:	28.41
Dipole, Da:	2.99
IP(EA), eV:	-9.15(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,6S)-6-[[chloro-[methyl-[2-(methylamino)ethyl]amino]phosphoryl]oxymethyl]-4-tritylmorpholin-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C[C@H](C(CCC1=CC=CC=C1)I)I

DOS

IR

Vibrations