Geometry & MOs

Info

ID:	29226
PubChem CID:	832441
Reduced:	ClNO3C19H22 (1)
Stoich.:	ABC3D19E22 (1)
Weight, g/mol:	302.108899
ΔH_f, kcal/mol:	-98.33
Dipole, Da:	3.57
IP(EA), eV:	-8.19(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(thiophen-2-ylmethylideneamino)-2-(2,4,6-trimethylphenoxy)acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC=CC=C2Cl)OCC

DOS

IR

Vibrations