Geometry & MOs

Info

ID:	294582
PubChem CID:	117472001
Reduced:	O5C16H20 (1)
Stoich.:	A5B16C20 (1)
Weight, g/mol:	292.131074
ΔH_f, kcal/mol:	-191.91
Dipole, Da:	6.07
IP(EA), eV:	-8.16(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-methoxy-4-(oxan-4-yloxy)phenyl]cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(CC(=O)O)C1=C2CCOC2=C(C3=C1OCC3)OC

DOS

IR

Vibrations