Geometry & MOs

Info

ID:	207793
PubChem CID:	80450419
Reduced:	NOSCl2C12H17 (1)
Stoich.:	ABCD2E12F17 (1)
Weight, g/mol:	235.1606
ΔH_f, kcal/mol:	-32.1
Dipole, Da:	3.84
IP(EA), eV:	-8.61(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butylsulfonyl-N,3-dimethylpentan-2-amine

Drug info:

PubChemData

Smile

CC(C)C(CS(=O)C1=C(C=CC(=C1)Cl)Cl)NC

DOS

IR

Vibrations