Geometry & MOs

Info

ID:	368137
PubChem CID:	127327674
Reduced:	SN3O3C18H25 (1)
Stoich.:	AB3C3D18E25 (1)
Weight, g/mol:	248.155849
ΔH_f, kcal/mol:	-110.7
Dipole, Da:	5.36
IP(EA), eV:	-8.68(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-(2-methylpropylsulfonyl)piperidin-3-amine

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(C2)S(=O)(=O)C3=CC4=C(CCNC4=O)C=C3

DOS

IR

Vibrations