Geometry & MOs

Info

ID:	148384
PubChem CID:	53788046
Reduced:	NH3C4 (3)
Stoich.:	AB3C4 (3)
Weight, g/mol:	487.285322
ΔH_f, kcal/mol:	104.72
Dipole, Da:	4.21
IP(EA), eV:	-8.98(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenoxy)-N-(4-propoxyphenyl)tetradecanamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C(=CC2=CC=CN2)C#N

DOS

IR

Vibrations