Geometry & MOs

Info

ID:	60910
PubChem CID:	26703052
Reduced:	FCl2O2N4H17C21 (1)
Stoich.:	AB2C2D4E17F21 (1)
Weight, g/mol:	305.09827
ΔH_f, kcal/mol:	-39.5
Dipole, Da:	3.06
IP(EA), eV:	-9.19(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-fluoro-N-[(2R)-2-phenylbutyl]benzamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C(=O)C4=C(C=C(C=C4)Cl)F

DOS

IR

Vibrations