Geometry & MOs

Info

ID:	209355
PubChem CID:	80657643
Reduced:	N2C7H13 (2)
Stoich.:	A2B7C13 (2)
Weight, g/mol:	280.226312
ΔH_f, kcal/mol:	-1.19
Dipole, Da:	4.33
IP(EA), eV:	-8.41(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[butan-2-yl(2-methoxyethyl)amino]methyl]-N-ethyl-6-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC(CC)N(C)CC1=NC(=CC(=N1)NCC)C

DOS

IR

Vibrations