Geometry & MOs

Info

ID:	261400
PubChem CID:	103230838
Reduced:	NO2C10H17 (1)
Stoich.:	AB2C10D17 (1)
Weight, g/mol:	197.141579
ΔH_f, kcal/mol:	-92.42
Dipole, Da:	7.07
IP(EA), eV:	-9.85(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylamino)cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

C=C(CNC1CCCCC1)C(=O)O

DOS

IR

Vibrations