Geometry & MOs

Info

ID:	269106
PubChem CID:	103614148
Reduced:	NF3O3C10H10 (1)
Stoich.:	AB3C3D10E10 (1)
Weight, g/mol:	314.103335
ΔH_f, kcal/mol:	-274.22
Dipole, Da:	2.9
IP(EA), eV:	-9.56(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[[2-(2-methoxyethoxy)acetyl]amino]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CN(CC(F)(F)F)C(=O)C1=C(C=C(C=C1)O)O

DOS

IR

Vibrations