Geometry & MOs

Info

ID:	331350
PubChem CID:	127248757
Reduced:	O3N6C23H28 (1)
Stoich.:	A3B6C23D28 (1)
Weight, g/mol:	436.222289
ΔH_f, kcal/mol:	2.02
Dipole, Da:	5.58
IP(EA), eV:	-8.84(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-[(3,4-dimethoxyphenyl)methyl]morpholin-2-yl]-N,N-dimethyl-5-pyrimidin-5-ylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CN(C)C1=NC=C(C(=N1)C2CN(CCO2)CC3=C(C(=CC=C3)OC)OC)C4=CN=CN=C4

DOS

IR

Vibrations