Geometry & MOs

Info

ID:	259486
PubChem CID:	103166621
Reduced:	ClNO3C13H24 (1)
Stoich.:	ABC3D13E24 (1)
Weight, g/mol:	345.13034
ΔH_f, kcal/mol:	-157.15
Dipole, Da:	3.35
IP(EA), eV:	-9.6(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoethyl)-N-cyclohexyl-2-(3-ethoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)N(C)CC(COC)Cl

DOS

IR

Vibrations