Geometry & MOs

Info

ID:	259244
PubChem CID:	103162221
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-31.79
Dipole, Da:	2.26
IP(EA), eV:	-8.66(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[3-[1-(propylamino)ethyl]phenyl]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations