Geometry & MOs

Info

ID:	207564
PubChem CID:	80417785
Reduced:	O3N4C14H24 (1)
Stoich.:	A3B4C14D24 (1)
Weight, g/mol:	227.115758
ΔH_f, kcal/mol:	-66.97
Dipole, Da:	2.07
IP(EA), eV:	-8.82(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(cyclobutanecarbonyl)morpholin-3-yl]acetic acid

Drug info:

PubChemData

Smile

CCCN1CCOC(C1)C2=NOC(=N2)CC3COCCN3

DOS

IR

Vibrations