Geometry & MOs

Info

ID:	240990
PubChem CID:	93619101
Reduced:	N3O3C10H13 (1)
Stoich.:	A3B3C10D13 (1)
Weight, g/mol:	237.111341
ΔH_f, kcal/mol:	-71.32
Dipole, Da:	5.52
IP(EA), eV:	-9.0(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[4-(cyclobutanecarbonylamino)pyrazol-1-yl]propanoic acid

Drug info:

PubChemData

Smile

C[C@@H](C(=O)O)N1C=C(C=N1)NC(=O)C2CC2

DOS

IR

Vibrations