Geometry & MOs

Info

ID:	30338
PubChem CID:	841157
Reduced:	ClON3C12H12 (1)
Stoich.:	ABC3D12E12 (1)
Weight, g/mol:	327.121906
ΔH_f, kcal/mol:	8.11
Dipole, Da:	8.23
IP(EA), eV:	-9.01(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C(=O)NC2=CC(=CC=C2)Cl

DOS

IR

Vibrations