Geometry & MOs

Info

ID:	24660
PubChem CID:	611996
Reduced:	F3H4N5C7 (1)
Stoich.:	A3B4C5D7 (1)
Weight, g/mol:	215.04188
ΔH_f, kcal/mol:	-62.23
Dipole, Da:	2.19
IP(EA), eV:	-9.77(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(trifluoromethyl)pteridin-2-amine

Drug info:

PubChemData

Smile

C1=CN=C2C(=N1)C(=NC(=N2)N)C(F)(F)F

DOS

IR

Vibrations