Geometry & MOs

Info

ID:	20675
PubChem CID:	585120
Reduced:	NO3C22H29 (1)
Stoich.:	AB3C22D29 (1)
Weight, g/mol:	355.214744
ΔH_f, kcal/mol:	-82.71
Dipole, Da:	3.62
IP(EA), eV:	-8.6(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)undeca-2,4,10-trienamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C=CC=CCCCCC=CC1=CC2=C(C=C1)OCO2

DOS

IR

Vibrations