Geometry & MOs

Info

ID:	154675
PubChem CID:	56314167
Reduced:	FSN2O2C22H23 (1)
Stoich.:	ABC2D2E22F23 (1)
Weight, g/mol:	368.190006
ΔH_f, kcal/mol:	-65.71
Dipole, Da:	5.21
IP(EA), eV:	-8.88(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)-2-methylpropyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)CSCC1=COC(=N1)C2=CC=CC=C2)C3=CC=CC=C3F

DOS

IR

Vibrations