Geometry & MOs

Info

ID:	341314
PubChem CID:	127264007
Reduced:	ClON2C7H7 (1)
Stoich.:	ABC2D7E7 (1)
Weight, g/mol:	151.074562
ΔH_f, kcal/mol:	15.49
Dipole, Da:	2.98
IP(EA), eV:	-10.33(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclopropyloxypyrimidin-4-amine

Drug info:

PubChemData

Smile

C1CC1OC2=CC(=NC=N2)Cl

DOS

IR

Vibrations