Geometry & MOs

Info

ID:	262245
PubChem CID:	103279502
Reduced:	N2C7H13 (2)
Stoich.:	A2B7C13 (2)
Weight, g/mol:	260.143725
ΔH_f, kcal/mol:	-0.38
Dipole, Da:	2.53
IP(EA), eV:	-8.5(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[4-(2-fluorophenyl)-5-methylpyrimidin-2-yl]-N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCCCCC1=CN=C(N=C1C)N(C)CCN

DOS

IR

Vibrations