Geometry & MOs

Info

ID:	19194
PubChem CID:	557399
Reduced:	ClN2O3H17C19 (1)
Stoich.:	AB2C3D17E19 (1)
Weight, g/mol:	356.09277
ΔH_f, kcal/mol:	-45.63
Dipole, Da:	2.82
IP(EA), eV:	-9.02(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-chloro-3-methylphenoxy)methyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NCC3=CC=CC=N3)Cl

DOS

IR

Vibrations