Geometry & MOs

Info

ID:	265719
PubChem CID:	103542023
Reduced:	O3N4C12H20 (1)
Stoich.:	A3B4C12D20 (1)
Weight, g/mol:	266.174276
ΔH_f, kcal/mol:	-89.99
Dipole, Da:	4.1
IP(EA), eV:	-8.99(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3,4-dimethoxypyrrolidin-1-yl)-5-propan-2-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

COCC1=NC(=CC(=N1)N2CC(C(C2)OC)OC)N

DOS

IR

Vibrations