Geometry & MOs

Info

ID:	379756
PubChem CID:	134464788
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	188.08373
ΔH_f, kcal/mol:	-45.38
Dipole, Da:	1.62
IP(EA), eV:	-9.58(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-inden-1-yl prop-2-enoate

Drug info:

PubChemData

Smile

C=CC(=O)OC(C1CCC1)C2=CC=CC=C2

DOS

IR

Vibrations