Geometry & MOs

Info

ID:	249302
PubChem CID:	103088437
Reduced:	NOS2C10H23 (1)
Stoich.:	ABC2D10E23 (1)
Weight, g/mol:	217.150036
ΔH_f, kcal/mol:	-52.48
Dipole, Da:	3.33
IP(EA), eV:	-8.35(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(4-methylsulfanylbutyl)oxan-4-amine

Drug info:

PubChemData

Smile

CC(CCNCCCCSC)S(=O)C

DOS

IR

Vibrations