Geometry & MOs

Info

ID:	60809
PubChem CID:	26702416
Reduced:	FN3O3H14C20 (1)
Stoich.:	AB3C3D14E20 (1)
Weight, g/mol:	296.116092
ΔH_f, kcal/mol:	-69.06
Dipole, Da:	7.66
IP(EA), eV:	-8.51(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyanophenyl)-2-(2,4-dimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC4=C(C=C3)NC(=O)N4)F

DOS

IR

Vibrations