Geometry & MOs

Info

ID:	61534
PubChem CID:	26710280
Reduced:	NO5C19H23 (1)
Stoich.:	AB5C19D23 (1)
Weight, g/mol:	341.063027
ΔH_f, kcal/mol:	-156.06
Dipole, Da:	1.12
IP(EA), eV:	-8.34(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4,5-difluoro-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCCNC(=O)CC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations