Geometry & MOs

Info

ID:	209334
PubChem CID:	80654615
Reduced:	ON3C8H13 (1)
Stoich.:	AB3C8D13 (1)
Weight, g/mol:	181.121512
ΔH_f, kcal/mol:	-28.05
Dipole, Da:	5.27
IP(EA), eV:	-9.13(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-methyl-6-(propylamino)pyrimidin-2-yl]methanol

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=C1)C)CO

DOS

IR

Vibrations