Geometry & MOs

Info

ID:	322516
PubChem CID:	126670335
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	288.126263
ΔH_f, kcal/mol:	-45.27
Dipole, Da:	3.96
IP(EA), eV:	-8.69(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-9-(3-methylpyridin-2-yl)carbazol-2-ol

Drug info:

PubChemData

Smile

CN1CCC(CC1)C2C3=CC=CC=C3CCN4C2=NC=C4C(=O)O

DOS

IR

Vibrations