Geometry & MOs

Info

ID:	387626
PubChem CID:	134986214
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	192.100643
ΔH_f, kcal/mol:	-60.4
Dipole, Da:	3.11
IP(EA), eV:	-8.67(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-methylsulfanyl-2-propan-2-ylsulfanylbutane

Drug info:

PubChemData

Smile

CCOC(=O)N1C(CCN1CC2=CC=CC=C2)C

DOS

IR

Vibrations