Geometry & MOs

Info

ID:	261936
PubChem CID:	103259867
Reduced:	NO3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	209.105193
ΔH_f, kcal/mol:	-152.03
Dipole, Da:	2.85
IP(EA), eV:	-9.33(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(1S)-1-(furan-2-yl)ethyl]amino]cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1(COC1)CNCCC(=O)OC(C)(C)C

DOS

IR

Vibrations