Geometry & MOs

Info

ID:	261709
PubChem CID:	103246781
Reduced:	NO2C14H25 (1)
Stoich.:	AB2C14D25 (1)
Weight, g/mol:	237.136493
ΔH_f, kcal/mol:	-108.73
Dipole, Da:	0.67
IP(EA), eV:	-9.01(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(furan-2-yl)butan-2-ylamino]cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCC1CCCCC1NCC(=C)C(=O)OCC

DOS

IR

Vibrations