Geometry & MOs

Info

ID:	312888
PubChem CID:	126609507
Reduced:	SN2C5H14 (1)
Stoich.:	AB2C5D14 (1)
Weight, g/mol:	206.13068
ΔH_f, kcal/mol:	-5.83
Dipole, Da:	1.86
IP(EA), eV:	-8.68(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-di(propan-2-yl)-1,3-benzodioxole

Drug info:

PubChemData

Smile

C(CCN)CCSN

DOS

IR

Vibrations