Geometry & MOs

Info

ID:	24062
PubChem CID:	607651
Reduced:	ClNO2C19H30 (1)
Stoich.:	ABC2D19E30 (1)
Weight, g/mol:	339.196507
ΔH_f, kcal/mol:	-119.93
Dipole, Da:	2.25
IP(EA), eV:	-9.2(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-undecylacetamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCNC(=O)COC1=CC=C(C=C1)Cl

DOS

IR

Vibrations