Geometry & MOs

Info

ID:	294589
PubChem CID:	117472284
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	292.113316
ΔH_f, kcal/mol:	-72.91
Dipole, Da:	5.28
IP(EA), eV:	-8.55(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(thian-4-yloxy)phenyl]cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC2COC2)CCN3CCNCC3

DOS

IR

Vibrations