Geometry & MOs

Info

ID:	24740
PubChem CID:	612839
Reduced:	N4H10C15 (1)
Stoich.:	A4B10C15 (1)
Weight, g/mol:	246.090546
ΔH_f, kcal/mol:	134.04
Dipole, Da:	3.43
IP(EA), eV:	-9.29(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenyltriazolo[1,5-c]quinazoline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=CN=NN42

DOS

IR

Vibrations