Geometry & MOs

Info

ID:	266404
PubChem CID:	103564961
Reduced:	NC9H17 (1)
Stoich.:	AB9C17 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-5.21
Dipole, Da:	2.64
IP(EA), eV:	-9.22(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(diethylamino)-3-propan-2-ylcyclobutyl]acetic acid

Drug info:

PubChemData

Smile

CC(C)C1CC(=CCN)C1

DOS

IR

Vibrations