Geometry & MOs

Info

ID:	286748
PubChem CID:	104222253
Reduced:	ON2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	238.179361
ΔH_f, kcal/mol:	-57.49
Dipole, Da:	1.99
IP(EA), eV:	-8.56(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-5-(methylaminomethyl)-N-propan-2-ylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CC(C)N(CCOC)C1=NC=C(C=N1)CNCCOC

DOS

IR

Vibrations