Geometry & MOs

Info

ID:	244124
PubChem CID:	99319075
Reduced:	F3N3O3H18C23 (1)
Stoich.:	A3B3C3D18E23 (1)
Weight, g/mol:	388.159849
ΔH_f, kcal/mol:	-191.26
Dipole, Da:	4.24
IP(EA), eV:	-9.27(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4-cyclopentyloxybenzoyl)amino]ethyl]-2,4-difluorobenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)F)C(=O)NCCNC(=O)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations