Geometry & MOs

Info

ID:	154778
PubChem CID:	56314300
Reduced:	ClFSN2O3C22H26 (1)
Stoich.:	ABCD2E3F22G26 (1)
Weight, g/mol:	358.149284
ΔH_f, kcal/mol:	-152.48
Dipole, Da:	3.57
IP(EA), eV:	-9.49(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-fluorophenyl)-N-[2-(2-fluorophenyl)-2-methylpropyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3F

DOS

IR

Vibrations