Geometry & MOs

Info

ID:	432306
PubChem CID:	135172439
Reduced:	ClNO4C11H22 (1)
Stoich.:	ABC4D11E22 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-229.2
Dipole, Da:	5.14
IP(EA), eV:	-10.37(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-[3-(propan-2-ylamino)cyclobutyl]oxypyridin-3-yl]oxypropan-2-one

Drug info:

PubChemData

Smile

C(CCCCl)CCOC(CC[C@@H](C(=O)O)N)O

DOS

IR

Vibrations