Geometry & MOs

Info

ID:	203560
PubChem CID:	79846101
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	227.152144
ΔH_f, kcal/mol:	-114.55
Dipole, Da:	5.68
IP(EA), eV:	-9.66(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-ethylbutanoylamino)cyclobutyl]acetic acid

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1)C(=O)NC2(CCC2)CC(=O)O)CC

DOS

IR

Vibrations