Geometry & MOs

Info

ID:	272228
PubChem CID:	103736062
Reduced:	ClINOSC12H13 (1)
Stoich.:	ABCDEF12G13 (1)
Weight, g/mol:	361.9319
ΔH_f, kcal/mol:	-18.12
Dipole, Da:	2.57
IP(EA), eV:	-8.85(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-iodo-N-(3-methyl-1,2-oxazol-5-yl)benzamide

Drug info:

PubChemData

Smile

C1CSCCC1NC(=O)C2=CC(=C(C=C2)I)Cl

DOS

IR

Vibrations