Geometry & MOs

Info

ID:	30286
PubChem CID:	841089
Reduced:	INO4C11H12 (1)
Stoich.:	ABC4D11E12 (1)
Weight, g/mol:	329.093104
ΔH_f, kcal/mol:	-107.37
Dipole, Da:	6.08
IP(EA), eV:	-9.45(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-acetamidophenyl)ethylideneamino]-4-chlorobenzamide

Drug info:

PubChemData

Smile

CCOC1=C(C(=CC(=C1)C=O)I)OCC(=O)N

DOS

IR

Vibrations