Geometry & MOs

Info

ID:	130782
PubChem CID:	51107004
Reduced:	SN2F3O4C12H15 (1)
Stoich.:	AB2C3D4E12F15 (1)
Weight, g/mol:	327.194677
ΔH_f, kcal/mol:	-287.65
Dipole, Da:	8.19
IP(EA), eV:	-9.08(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[methyl-[3-(3-phenyl-1,2-oxazol-5-yl)propyl]amino]propanamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CNC1=C(C=CC(=C1)S(=O)(=O)C(F)(F)F)OC

DOS

IR

Vibrations