Geometry & MOs

Info

ID:	286716
PubChem CID:	104222126
Reduced:	N5C16H23 (1)
Stoich.:	A5B16C23 (1)
Weight, g/mol:	283.179696
ΔH_f, kcal/mol:	56.08
Dipole, Da:	3.26
IP(EA), eV:	-8.68(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(cyclopropylamino)methyl]-N-ethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=N1)C2=NC=C(C=N2)CNC(C)C

DOS

IR

Vibrations