Geometry & MOs

Info

ID:	290395
PubChem CID:	104449338
Reduced:	ClON7C11H14 (1)
Stoich.:	ABC7D11E14 (1)
Weight, g/mol:	267.11384
ΔH_f, kcal/mol:	58.48
Dipole, Da:	2.17
IP(EA), eV:	-9.47(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-cyclopropyl-N-(2,3-dimethyloxolan-3-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

C1=CN(N=N1)CCCNC(=O)C2=CC(=NC(=C2)Cl)NN

DOS

IR

Vibrations