Geometry & MOs

Info

ID:	259274
PubChem CID:	103162383
Reduced:	NO3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	330.01168
ΔH_f, kcal/mol:	-90.67
Dipole, Da:	4.01
IP(EA), eV:	-9.17(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-1-(5-iodo-2-methoxyphenyl)ethanone

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3

DOS

IR

Vibrations