Geometry & MOs

Info

ID:	393334
PubChem CID:	135020181
Reduced:	O3C15H16 (1)
Stoich.:	A3B15C16 (1)
Weight, g/mol:	439.04331
ΔH_f, kcal/mol:	-82.36
Dipole, Da:	3.24
IP(EA), eV:	-9.19(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C1=CC2=C(C=C1)OCC=CC2

DOS

IR

Vibrations