Geometry & MOs

Info

ID:	291929
PubChem CID:	113858484
Reduced:	N4C13H24 (1)
Stoich.:	A4B13C24 (1)
Weight, g/mol:	309.02769
ΔH_f, kcal/mol:	21.55
Dipole, Da:	2.54
IP(EA), eV:	-8.89(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-bromo-2-fluorophenyl)-5-propan-2-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)CN(C)CC2CCCCN2)C

DOS

IR

Vibrations