Geometry & MOs

Info

ID:	173259
PubChem CID:	75611646
Reduced:	IO2N3C21H24 (1)
Stoich.:	AB2C3D21E24 (1)
Weight, g/mol:	431.89657
ΔH_f, kcal/mol:	-21.5
Dipole, Da:	8.58
IP(EA), eV:	-8.78(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dibromo-4-methylphenoxy)-N-(thiophen-2-ylmethylideneamino)acetamide

Drug info:

PubChemData

Smile

CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)CC(=O)NC2=CC=C(C=C2)I

DOS

IR

Vibrations