Geometry & MOs

Info

ID:	211381
PubChem CID:	80942450
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-45.9
Dipole, Da:	1.61
IP(EA), eV:	-8.89(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-butoxy-2-ethyl-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCCOC1=NC(=NC(=C1)NCC)CC

DOS

IR

Vibrations