Geometry & MOs

Info

ID:	324522
PubChem CID:	126677812
Reduced:	ON6H14C17 (1)
Stoich.:	AB6C14D17 (1)
Weight, g/mol:	694.279933
ΔH_f, kcal/mol:	114.9
Dipole, Da:	2.72
IP(EA), eV:	-9.13(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-[[[bis(3-aminopropyl)amino]-chlorophosphoryl]oxymethyl]-4-tritylmorpholin-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=NC=C(C=C2)CC3=CC(=NC4=NNN=C34)N

DOS

IR

Vibrations