Geometry & MOs

Info

ID:	155142
PubChem CID:	56320803
Reduced:	FINO3C17H17 (1)
Stoich.:	ABCD3E17F17 (1)
Weight, g/mol:	459.02912
ΔH_f, kcal/mol:	-106.33
Dipole, Da:	2.2
IP(EA), eV:	-8.74(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-iodo-4,5-dimethoxy-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)F)I)OC

DOS

IR

Vibrations