Geometry & MOs

Info

ID:	53138
PubChem CID:	14709641
Reduced:	NOC18H19 (1)
Stoich.:	ABC18D19 (1)
Weight, g/mol:	207.104799
ΔH_f, kcal/mol:	1.81
Dipole, Da:	1.09
IP(EA), eV:	-8.14(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-7-phenyl-5H-cyclopenta[b]pyridine

Drug info:

PubChemData

Smile

C1COCCC12CN(C3=CC=CC=C23)C4=CC=CC=C4

DOS

IR

Vibrations