Geometry & MOs

Info

ID:	7132
PubChem CID:	71329
Reduced:	S2N3O5C19H27 (1)
Stoich.:	A2B3C5D19E27 (1)
Weight, g/mol:	441.139213
ΔH_f, kcal/mol:	-164.39
Dipole, Da:	6.02
IP(EA), eV:	-8.42(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-[2-[4-(methanesulfonamido)phenoxy]ethyl-methylamino]ethyl]phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CN(CCC1=CC=C(C=C1)NS(=O)(=O)C)CCOC2=CC=C(C=C2)NS(=O)(=O)C

DOS

IR

Vibrations