Geometry & MOs

Info

ID:	370951
PubChem CID:	127341508
Reduced:	SO2N5C16H29 (1)
Stoich.:	AB2C5D16E29 (1)
Weight, g/mol:	289.182398
ΔH_f, kcal/mol:	-53.3
Dipole, Da:	6.92
IP(EA), eV:	-8.44(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]-1-ethylpiperidine

Drug info:

PubChemData

Smile

CC1CCC(N1CCN2CCN(CC2)S(=O)(=O)C3=CN(N=C3)C)C

DOS

IR

Vibrations