Geometry & MOs

Info

ID:	14916
PubChem CID:	424053
Reduced:	NC13H13 (1)
Stoich.:	AB13C13 (1)
Weight, g/mol:	183.104799
ΔH_f, kcal/mol:	112.98
Dipole, Da:	2.04
IP(EA), eV:	-8.34(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-6,10b-dihydropyrido[2,1-a]isoindole

Drug info:

PubChemData

Smile

CC1=CC=CN2C1C3=CC=CC=C3C2

DOS

IR

Vibrations