Geometry & MOs

Info

ID:	207794
PubChem CID:	80450420
Reduced:	NSO2C11H25 (1)
Stoich.:	ABC2D11E25 (1)
Weight, g/mol:	235.1606
ΔH_f, kcal/mol:	-126.21
Dipole, Da:	5.84
IP(EA), eV:	-8.88(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butylsulfonyl-N-ethyl-3-methylbutan-2-amine

Drug info:

PubChemData

Smile

CCC(C)C(CS(=O)(=O)C(C)(C)C)NC

DOS

IR

Vibrations