Geometry & MOs

Info

ID:	207796
PubChem CID:	80450422
Reduced:	NSO2C11H25 (1)
Stoich.:	ABC2D11E25 (1)
Weight, g/mol:	235.1606
ΔH_f, kcal/mol:	-126.52
Dipole, Da:	5.77
IP(EA), eV:	-8.96(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-methyl-1-(2-methylpropylsulfonyl)butan-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations