Geometry & MOs

Info

ID:	60895
PubChem CID:	26702937
Reduced:	SO2N3H15C19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	305.09827
ΔH_f, kcal/mol:	17.55
Dipole, Da:	2.46
IP(EA), eV:	-8.83(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(N=C(S3)C)C4=CC=CC=C4

DOS

IR

Vibrations