Geometry & MOs

Info

ID:	222254
PubChem CID:	85295680
Reduced:	OC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	271.120843
ΔH_f, kcal/mol:	-61.14
Dipole, Da:	3.17
IP(EA), eV:	-9.3(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-aminospiro[chromene-2,1'-cyclopentane]-6-yl)prop-2-enoic acid

Drug info:

PubChemData

Smile

CC=CC=CC(=O)OC1CCCCC1C2=CC=CC=C2

DOS

IR

Vibrations