Geometry & MOs

Info

ID:	407178
PubChem CID:	135079503
Reduced:	INOH14C16 (1)
Stoich.:	ABCD14E16 (1)
Weight, g/mol:	90.065693
ΔH_f, kcal/mol:	44.67
Dipole, Da:	3.65
IP(EA), eV:	-9.19(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1I)C(=O)C=CC2=CC=CC=C2

DOS

IR

Vibrations