Geometry & MOs

Info

ID:	153111
PubChem CID:	56312245
Reduced:	ON2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	352.139862
ΔH_f, kcal/mol:	-11.44
Dipole, Da:	4.77
IP(EA), eV:	-8.78(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(difluoromethoxy)phenyl]-2-(4-fluoro-N-propan-2-ylanilino)acetamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1CN3CCC(CC3)C(=O)NCC4=CC=CO4

DOS

IR

Vibrations