Geometry & MOs

Info

ID:	206806
PubChem CID:	80304083
Reduced:	NCl2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	289.204179
ΔH_f, kcal/mol:	-150.26
Dipole, Da:	4.21
IP(EA), eV:	-9.34(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethyl-4-hydroxybutyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

Drug info:

PubChemData

Smile

CCC(CCO)CNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl

DOS

IR

Vibrations