Geometry & MOs

Info

ID:	286721
PubChem CID:	104222134
Reduced:	N5C16H23 (1)
Stoich.:	A5B16C23 (1)
Weight, g/mol:	257.164046
ΔH_f, kcal/mol:	54.41
Dipole, Da:	1.98
IP(EA), eV:	-8.57(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-(methylaminomethyl)-N-[(6-methylpyridin-2-yl)methyl]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCCNCC1=CN=C(N=C1)N(C)CC2=CC=CC(=N2)C

DOS

IR

Vibrations