Geometry & MOs

Info

ID:	208863
PubChem CID:	80596217
Reduced:	OSN2C14H26 (1)
Stoich.:	ABC2D14E26 (1)
Weight, g/mol:	264.082016
ΔH_f, kcal/mol:	-76.22
Dipole, Da:	2.37
IP(EA), eV:	-8.52(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1,4-benzodioxin-5-yl(thian-2-yl)methanone

Drug info:

PubChemData

Smile

CCNCC1CCN(CC1)C(=O)C2CCCCS2

DOS

IR

Vibrations