Geometry & MOs

Info

ID:	132139
PubChem CID:	51312575
Reduced:	SN2O2C21H22 (1)
Stoich.:	AB2C2D21E22 (1)
Weight, g/mol:	384.164934
ΔH_f, kcal/mol:	-25.05
Dipole, Da:	3.13
IP(EA), eV:	-8.69(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(2,4-difluorophenyl)-1,3-oxazol-2-yl]-N-(2-phenylbutyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCSCC1=CC=CC=C1)N2C(=C)C3=CC=CC=C3C2=O

DOS

IR

Vibrations