Geometry & MOs

Info

ID:	269387
PubChem CID:	103617266
Reduced:	ClN2O2C10H15 (1)
Stoich.:	AB2C2D10E15 (1)
Weight, g/mol:	296.075012
ΔH_f, kcal/mol:	-72.1
Dipole, Da:	3.64
IP(EA), eV:	-9.22(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-chloro-1-benzothiophen-2-yl)methylamino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC=C(O1)Cl)C(=O)N

DOS

IR

Vibrations