Geometry & MOs

Info

ID:	131957
PubChem CID:	51284417
Reduced:	N3O3H19C23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	335.092436
ΔH_f, kcal/mol:	-2.26
Dipole, Da:	2.35
IP(EA), eV:	-8.44(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(2-hydroxyphenyl)-5-methoxy-4-propoxybenzamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC=CC=C3O)C4=CC=CC=C4

DOS

IR

Vibrations