Geometry & MOs

Info

ID:	3761
PubChem CID:	10130
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	184.109944
ΔH_f, kcal/mol:	-148.92
Dipole, Da:	5.25
IP(EA), eV:	-10.13(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-acetyl-2,2-dimethylcyclobutyl)acetic acid

Drug info:

PubChemData

Smile

CC(=O)C1CC(C1(C)C)CC(=O)O

DOS

IR

Vibrations