Geometry & MOs

Info

ID:	209356
PubChem CID:	80657672
Reduced:	ON4C15H28 (1)
Stoich.:	AB4C15D28 (1)
Weight, g/mol:	252.195011
ΔH_f, kcal/mol:	-36.38
Dipole, Da:	4.34
IP(EA), eV:	-8.52(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations