Geometry & MOs

Info

ID:	403619
PubChem CID:	135061064
Reduced:	N2O2H12C17 (1)
Stoich.:	A2B2C12D17 (1)
Weight, g/mol:	341.189198
ΔH_f, kcal/mol:	5.66
Dipole, Da:	7.33
IP(EA), eV:	-8.96(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-2-butyl-3-pyridin-3-ylpyrrolo[2,3-c]pyridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=C([N+]3=CC=CC4=C3N(C2=O)C=C4)[O-]

DOS

IR

Vibrations