Geometry & MOs

Info

ID:	203561
PubChem CID:	79846102
Reduced:	NO3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	235.095691
ΔH_f, kcal/mol:	-161.62
Dipole, Da:	2.16
IP(EA), eV:	-9.99(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(pyrazine-2-carbonylamino)cyclobutyl]acetic acid

Drug info:

PubChemData

Smile

CCC(CC)C(=O)NC1(CCC1)CC(=O)O

DOS

IR

Vibrations