Geometry & MOs

Info

ID:	24360
PubChem CID:	609618
Reduced:	NH11C15 (1)
Stoich.:	AB11C15 (1)
Weight, g/mol:	205.089149
ΔH_f, kcal/mol:	73.07
Dipole, Da:	2.8
IP(EA), eV:	-9.08(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-phenylisoquinoline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC3=C(C=C2)C=CN=C3

DOS

IR

Vibrations