Geometry & MOs

Info

ID:	24975
PubChem CID:	615898
Reduced:	ION2C19H21 (1)
Stoich.:	ABC2D19E21 (1)
Weight, g/mol:	420.06986
ΔH_f, kcal/mol:	38.22
Dipole, Da:	5.5
IP(EA), eV:	-9.24(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-iodo-N-(1-phenylhexylideneamino)benzamide

Drug info:

PubChemData

Smile

CCCCCC(=NNC(=O)C1=CC=CC=C1I)C2=CC=CC=C2

DOS

IR

Vibrations