Geometry & MOs

Info

ID:	261534
PubChem CID:	103238896
Reduced:	N2O3C6H10 (1)
Stoich.:	A2B3C6D10 (1)
Weight, g/mol:	186.100442
ΔH_f, kcal/mol:	-125.8
Dipole, Da:	4.11
IP(EA), eV:	-9.82(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-amino-1-oxopropan-2-yl)amino]cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(C(=O)N)N/C=C/C(=O)O

DOS

IR

Vibrations