Geometry & MOs

Info

ID:	287471
PubChem CID:	104243021
Reduced:	N2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	231.173548
ΔH_f, kcal/mol:	4.25
Dipole, Da:	2.01
IP(EA), eV:	-8.46(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-6-cyclopentyl-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCN(CC)C1=NC(=CC(=N1)NC)C2CCCC2

DOS

IR

Vibrations