Geometry & MOs

Info

ID:	431753
PubChem CID:	135171857
Reduced:	ON6C19H30 (1)
Stoich.:	AB6C19D30 (1)
Weight, g/mol:	190.139137
ΔH_f, kcal/mol:	19.47
Dipole, Da:	2.42
IP(EA), eV:	-8.35(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butylsulfanyloxy-2,3-dimethylbutane

Drug info:

PubChemData

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C[C@H](CC1=NNN=N1)C2=CC(=C(C=C2)N(CC(C)C)C3CCOCC3)N

DOS

IR

Vibrations