Geometry & MOs

Info

ID:	296548
PubChem CID:	117582982
Reduced:	N5C13H17 (1)
Stoich.:	A5B13C17 (1)
Weight, g/mol:	264.137497
ΔH_f, kcal/mol:	64.88
Dipole, Da:	3.71
IP(EA), eV:	-8.84(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-methyl-N-naphthalen-2-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CN(CCC1=CC=CC=N1)CC2=NC=CC(=N2)N

DOS

IR

Vibrations