Geometry & MOs

Info

ID:	202728
PubChem CID:	79716319
Reduced:	FN3C16H22 (1)
Stoich.:	AB3C16D22 (1)
Weight, g/mol:	263.166748
ΔH_f, kcal/mol:	-3.15
Dipole, Da:	4.96
IP(EA), eV:	-8.95(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[methyl(piperidin-4-ylmethyl)sulfamoyl]ethanamine

Drug info:

PubChemData

Smile

CCN(CC1CCNCC1)CC2=C(C=C(C=C2)C#N)F

DOS

IR

Vibrations