Geometry & MOs

Info

ID:	11718
PubChem CID:	119641
Reduced:	ClN2O3C24H35 (1)
Stoich.:	AB2C3D24E35 (1)
Weight, g/mol:	434.233621
ΔH_f, kcal/mol:	-128.2
Dipole, Da:	5.62
IP(EA), eV:	-8.64(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(2,6-dimethylphenyl)acetamide;hydrochloride

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN(C)C)C2=C(C=CC=C2C)C.Cl

DOS

IR

Vibrations