Geometry & MOs

Info

ID:	286699
PubChem CID:	104222106
Reduced:	N4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	262.215747
ΔH_f, kcal/mol:	13.41
Dipole, Da:	1.39
IP(EA), eV:	-8.38(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-cyclopentyl-N-(3-methylbutyl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC(C)CN(C1CCCC1)C2=NC=C(C=N2)CNC

DOS

IR

Vibrations