Geometry & MOs

Info

ID:	393335
PubChem CID:	135020184
Reduced:	INOH18C22 (1)
Stoich.:	ABCD18E22 (1)
Weight, g/mol:	455.03823
ΔH_f, kcal/mol:	46.43
Dipole, Da:	5.13
IP(EA), eV:	-8.31(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(9-ethyl-6-methoxycarbazol-3-yl)-(2-iodophenyl)methanone

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)C)C3=C1C=CC(=C3)C(=O)C4=CC=CC=C4I

DOS

IR

Vibrations