Geometry & MOs

Info

ID:	293846
PubChem CID:	117405113
Reduced:	O3C16H20 (1)
Stoich.:	A3B16C20 (1)
Weight, g/mol:	260.141245
ΔH_f, kcal/mol:	-106.08
Dipole, Da:	3.58
IP(EA), eV:	-9.42(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropyl]acetic acid

Drug info:

PubChemData

Smile

C1CC1C(CC(=O)O)C2=CC=CC(=C2)C3CCOC3

DOS

IR

Vibrations