Geometry & MOs

Info

ID:	131946
PubChem CID:	51283506
Reduced:	N2F3O3H13C16 (1)
Stoich.:	A2B3C3D13E16 (1)
Weight, g/mol:	374.147786
ΔH_f, kcal/mol:	-237.32
Dipole, Da:	3.02
IP(EA), eV:	-9.42(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dimethylphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(F)(F)F)OCC(=O)NC2=CC=C(C=C2)C(=O)N

DOS

IR

Vibrations