Geometry & MOs

Info

ID:	370936
PubChem CID:	127341375
Reduced:	SN2O2C11H22 (1)
Stoich.:	AB2C2D11E22 (1)
Weight, g/mol:	353.177313
ΔH_f, kcal/mol:	-83.99
Dipole, Da:	3.9
IP(EA), eV:	-9.66(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-N-methyl-4-(2-phenoxyethyl)piperazine-1-sulfonamide

Drug info:

PubChemData

Smile

CN(CC1CC1)S(=O)(=O)NC2CCCCC2

DOS

IR

Vibrations