Geometry & MOs

Info

ID:	266060
PubChem CID:	103558206
Reduced:	BrNO2C12H20 (1)
Stoich.:	ABC2D12E20 (1)
Weight, g/mol:	259.133907
ΔH_f, kcal/mol:	-101.11
Dipole, Da:	1.93
IP(EA), eV:	-9.66(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorocyclohexyl)-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)N2CCCC2CBr

DOS

IR

Vibrations