Geometry & MOs

Info

ID:	342090
PubChem CID:	127264803
Reduced:	ON4C20H20 (1)
Stoich.:	AB4C20D20 (1)
Weight, g/mol:	348.150764
ΔH_f, kcal/mol:	39.4
Dipole, Da:	4.47
IP(EA), eV:	-8.38(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(dimethylamino)methyl]phenyl]-4-propan-2-yloxybenzenesulfonamide

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)C3=CCN(CC3)C(=O)NC4=CC=CC=N4

DOS

IR

Vibrations