Geometry & MOs

Info

ID:	241035
PubChem CID:	93621294
Reduced:	FN2O2C20H21 (1)
Stoich.:	AB2C2D20E21 (1)
Weight, g/mol:	340.158706
ΔH_f, kcal/mol:	-71.35
Dipole, Da:	7.33
IP(EA), eV:	-9.29(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropanecarbonyl(methyl)amino]-N-[(1R)-1-(2-fluorophenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1F)NC(=O)C2=CC=CC=C2N(C)C(=O)C3CC3

DOS

IR

Vibrations