Geometry & MOs

Info

ID:	357964
PubChem CID:	127295464
Reduced:	NO2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	312.150764
ΔH_f, kcal/mol:	-147.33
Dipole, Da:	3.05
IP(EA), eV:	-8.69(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[methyl(oxan-3-ylmethyl)amino]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)CC(=O)NCC2COC3=CC=CC=C3O2

DOS

IR

Vibrations