Geometry & MOs

Info

ID:	287477
PubChem CID:	104243162
Reduced:	N3C17H27 (1)
Stoich.:	A3B17C27 (1)
Weight, g/mol:	255.03711
ΔH_f, kcal/mol:	-10.46
Dipole, Da:	2.7
IP(EA), eV:	-8.89(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-6-cyclopentyl-2-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=C1)C2CCCC2)C3CCCC3

DOS

IR

Vibrations