Geometry & MOs

Info

ID:	30144
PubChem CID:	840296
Reduced:	ClNO2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	232.084792
ΔH_f, kcal/mol:	-51.42
Dipole, Da:	1.12
IP(EA), eV:	-9.02(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide

Drug info:

PubChemData

Smile

CC[C@H](C(=O)NC1=CC=CC=C1Cl)OC2=CC=CC=C2

DOS

IR

Vibrations