Geometry & MOs

Info

ID:	154679
PubChem CID:	56314171
Reduced:	OF2N3C21H21 (1)
Stoich.:	AB2C3D21E21 (1)
Weight, g/mol:	380.190006
ΔH_f, kcal/mol:	-66.2
Dipole, Da:	2.55
IP(EA), eV:	-9.47(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)-2-methylpropyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NCC(C)(C)C3=CC=CC=C3F

DOS

IR

Vibrations