Geometry & MOs

Info

ID:	293252
PubChem CID:	117378907
Reduced:	O2C7H9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	250.120509
ΔH_f, kcal/mol:	-162.46
Dipole, Da:	3.26
IP(EA), eV:	-9.64(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-ethyl-2,3-dimethoxyphenyl)cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC=CC=C1C2CCOC2)O

DOS

IR

Vibrations