Geometry & MOs

Info

ID:	331351
PubChem CID:	127248758
Reduced:	O3N6C23H28 (1)
Stoich.:	A3B6C23D28 (1)
Weight, g/mol:	356.23246
ΔH_f, kcal/mol:	0.59
Dipole, Da:	5.57
IP(EA), eV:	-8.4(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(2,2-dimethylpropyl)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=CC(=C(C=C3)OC)OC)C4=CN=CN=C4

DOS

IR

Vibrations