Geometry & MOs

Info

ID:	30305
PubChem CID:	841112
Reduced:	ClN3O3C17H18 (1)
Stoich.:	AB3C3D17E18 (1)
Weight, g/mol:	346.10842
ΔH_f, kcal/mol:	-76.19
Dipole, Da:	3.38
IP(EA), eV:	-9.05(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-[[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)NC2=CC=C(C=C2)Cl)C

DOS

IR

Vibrations