Geometry & MOs

Info

ID:	194395
PubChem CID:	78528784
Reduced:	NO2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	394.01782
ΔH_f, kcal/mol:	-69.11
Dipole, Da:	5.19
IP(EA), eV:	-8.07(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-iodophenyl)-2-[(4-methylphenyl)methylideneamino]oxyacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations