Geometry & MOs

Info

ID:	79746
PubChem CID:	49830239
Reduced:	FN3O4C24H24 (1)
Stoich.:	AB3C4D24E24 (1)
Weight, g/mol:	467.08445
ΔH_f, kcal/mol:	-133.38
Dipole, Da:	10.78
IP(EA), eV:	-8.0(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[2-(4-bromoanilino)-2-oxoethoxy]phenyl]methylamino]-N-phenylacetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)CNCC2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations