Geometry & MOs

Info

ID:	249175
PubChem CID:	103087425
Reduced:	OSN2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	251.101371
ΔH_f, kcal/mol:	-35.66
Dipole, Da:	3.24
IP(EA), eV:	-7.8(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(4-methylsulfanylbutyl)-1,1-dioxothiolan-3-amine

Drug info:

PubChemData

Smile

CSCCCCNC1=CC=C(C=C1)N2CCCC2=O

DOS

IR

Vibrations