Geometry & MOs

Info

ID:	139183
PubChem CID:	52487335
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	239.188529
ΔH_f, kcal/mol:	-132.16
Dipole, Da:	6.03
IP(EA), eV:	-8.56(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyclohexyloxypropyl)-3-methylbut-2-enamide

Drug info:

PubChemData

Smile

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NCC(=O)NC(C)(C)C

DOS

IR

Vibrations