Geometry & MOs

Info

ID:	262040
PubChem CID:	103267116
Reduced:	ON3C7H13 (1)
Stoich.:	AB3C7D13 (1)
Weight, g/mol:	167.094629
ΔH_f, kcal/mol:	1.41
Dipole, Da:	3.97
IP(EA), eV:	-9.69(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(but-3-yn-2-ylamino)cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(C#C)NCC(C(=O)N)N

DOS

IR

Vibrations