Geometry & MOs

Info

ID:	20065
PubChem CID:	578039
Reduced:	OC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	164.08373
ΔH_f, kcal/mol:	-61.09
Dipole, Da:	0.94
IP(EA), eV:	-8.71(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propyl-1,3-benzodioxole

Drug info:

PubChemData

Smile

CCCC1OC2=CC=CC=C2O1

DOS

IR

Vibrations