Geometry & MOs

Info

ID:	15950
PubChem CID:	456134
Reduced:	N2C4H5 (4)
Stoich.:	A2B4C5 (4)
Weight, g/mol:	324.181093
ΔH_f, kcal/mol:	85.58
Dipole, Da:	5.67
IP(EA), eV:	-8.17(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[4-(diethylamino)phenyl]pteridine-2,4,7-triamine

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)C2=NC3=C(N=C(N=C3N=C2N)N)N

DOS

IR

Vibrations