Geometry & MOs

Info

ID:	259304
PubChem CID:	103163782
Reduced:	NO2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	339.08339
ΔH_f, kcal/mol:	-103.05
Dipole, Da:	3.03
IP(EA), eV:	-9.74(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-bromophenyl)ethyl]-2-(3-ethoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CCC1CN(CCC1=O)C(=O)CC2CCC2

DOS

IR

Vibrations