Geometry & MOs

Info

ID:	287718
PubChem CID:	104252730
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-42.28
Dipole, Da:	4.27
IP(EA), eV:	-9.12(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxypropyl)-N-methyl-6-propan-2-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=C(N=C(N=C1N)CC(C)OC)C

DOS

IR

Vibrations