Geometry & MOs

Info

ID:	268891
PubChem CID:	103601968
Reduced:	ClN2O3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-104.61
Dipole, Da:	5.45
IP(EA), eV:	-9.29(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethoxy)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC=C(O2)Cl

DOS

IR

Vibrations