Geometry & MOs

Info

ID:	210196
PubChem CID:	80773847
Reduced:	FN4C10H15 (1)
Stoich.:	AB4C10D15 (1)
Weight, g/mol:	242.153147
ΔH_f, kcal/mol:	-15.74
Dipole, Da:	3.85
IP(EA), eV:	-8.56(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-cyclopentyl-4-N-methylquinazoline-2,4-diamine

Drug info:

PubChemData

Smile

CN(C1CCCC1)C2=NC(=NC=C2F)N

DOS

IR

Vibrations