Geometry & MOs

Info

ID:	196413
PubChem CID:	78820948
Reduced:	ClNO3C20H24 (1)
Stoich.:	ABC3D20E24 (1)
Weight, g/mol:	288.129634
ΔH_f, kcal/mol:	-96.0
Dipole, Da:	2.58
IP(EA), eV:	-8.7(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dimethylanilino)-N-(1-thiophen-2-ylethyl)acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Cl)CN(CC2CCCO2)CC3=CC=CC=C3O

DOS

IR

Vibrations