Geometry & MOs

Info

ID:	272249
PubChem CID:	103736829
Reduced:	ClN3C10H14 (1)
Stoich.:	AB3C10D14 (1)
Weight, g/mol:	217.132746
ΔH_f, kcal/mol:	41.78
Dipole, Da:	3.97
IP(EA), eV:	-8.97(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclopropyl)methyl]-7H-purin-6-amine

Drug info:

PubChemData

Smile

CCC1(CC1)CNC2=CN=CC(=N2)Cl

DOS

IR

Vibrations