Geometry & MOs

Info

ID:	142324
PubChem CID:	53017047
Reduced:	N3O3C13H15 (1)
Stoich.:	A3B3C13D15 (1)
Weight, g/mol:	264.066555
ΔH_f, kcal/mol:	-116.52
Dipole, Da:	4.24
IP(EA), eV:	-9.69(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCCN1C(=O)C2=C(C=C(C=C2)C(=O)NC)NC1=O

DOS

IR

Vibrations