Geometry & MOs

Info

ID:	326685
PubChem CID:	126688002
Reduced:	IN2H7C9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	306.9858
ΔH_f, kcal/mol:	82.5
Dipole, Da:	4.76
IP(EA), eV:	-9.52(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-iodo-9-methylcarbazole

Drug info:

PubChemData

Smile

CC1=C2C(=CN=N1)C=CC=C2I

DOS

IR

Vibrations