Geometry & MOs

Info

ID:	209335
PubChem CID:	80654616
Reduced:	ON3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-32.81
Dipole, Da:	5.11
IP(EA), eV:	-9.15(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2-(2-propan-2-yloxyethoxymethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=C1)C)CO

DOS

IR

Vibrations