Geometry & MOs

Info

ID:	261934
PubChem CID:	103259841
Reduced:	NO3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	199.120843
ΔH_f, kcal/mol:	-114.95
Dipole, Da:	4.92
IP(EA), eV:	-9.76(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methyloxetan-3-yl)methylamino]cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(=CC(=O)O)CNCC1(COC1)C

DOS

IR

Vibrations