Geometry & MOs

Info

ID:	342147
PubChem CID:	127264860
Reduced:	ClNO3C16H22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	336.147393
ΔH_f, kcal/mol:	-135.82
Dipole, Da:	5.01
IP(EA), eV:	-9.59(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetyl-N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]benzamide

Drug info:

PubChemData

Smile

CCC(C1=CC(=CC=C1)Cl)(C(=O)NC(CC=CC)CO)O

DOS

IR

Vibrations