Geometry & MOs

Info

ID:	23799
PubChem CID:	606112
Reduced:	N2H12C15 (1)
Stoich.:	A2B12C15 (1)
Weight, g/mol:	220.100048
ΔH_f, kcal/mol:	85.96
Dipole, Da:	4.31
IP(EA), eV:	-9.42(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-phenylcinnoline

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N=N1)C3=CC=CC=C3

DOS

IR

Vibrations