Geometry & MOs

Info

ID:	259245
PubChem CID:	103162223
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-44.27
Dipole, Da:	3.03
IP(EA), eV:	-8.76(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-N-[4-(ethylamino)cyclohexyl]acetamide

Drug info:

PubChemData

Smile

CCCNC(C)C1=CC(=CC=C1)NC(=O)CC2CCC2

DOS

IR

Vibrations