Geometry & MOs

Info

ID:	27191
PubChem CID:	819263
Reduced:	ClN2O2C16H17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	299.126991
ΔH_f, kcal/mol:	-33.9
Dipole, Da:	3.26
IP(EA), eV:	-8.82(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-4-methoxy-N-(pyridin-4-ylmethylideneamino)benzamide

Drug info:

PubChemData

Smile

CC(=NC1CCCC1)C2=C(OC(=N2)C3=CC=C(C=C3)Cl)O

DOS

IR

Vibrations