Geometry & MOs

Info

ID:	194665
PubChem CID:	78571207
Reduced:	N3O4C24H25 (1)
Stoich.:	A3B4C24D25 (1)
Weight, g/mol:	315.138305
ΔH_f, kcal/mol:	-41.31
Dipole, Da:	4.15
IP(EA), eV:	-8.5(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-fluorophenyl)ethylideneamino]-2-(2-methoxyanilino)acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

DOS

IR

Vibrations