Geometry & MOs

Info

ID:	294229
PubChem CID:	117438551
Reduced:	O3C17H22 (1)
Stoich.:	A3B17C22 (1)
Weight, g/mol:	274.156895
ΔH_f, kcal/mol:	-142.55
Dipole, Da:	6.64
IP(EA), eV:	-9.06(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-3-(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)propanoic acid

Drug info:

PubChemData

Smile

CC1(CC2=C(O1)C(=CC=C2)C3(CCCCC3)C(=O)O)C

DOS

IR

Vibrations