Geometry & MOs

Info

ID:	181437
PubChem CID:	76747710
Reduced:	FO2N4C20H23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	356.129156
ΔH_f, kcal/mol:	-80.16
Dipole, Da:	4.64
IP(EA), eV:	-8.75(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[4-[2-(2,5-dimethyl-4,5-dihydro-1,3-oxazol-4-yl)ethyl]phenyl]benzamide

Drug info:

PubChemData

Smile

CCC(CC1COC(=N1)N)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations