Geometry & MOs

Info

ID:	201043
PubChem CID:	79480389
Reduced:	ClN2O3C15H15 (1)
Stoich.:	AB2C3D15E15 (1)
Weight, g/mol:	304.124549
ΔH_f, kcal/mol:	-44.32
Dipole, Da:	2.37
IP(EA), eV:	-9.71(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2-methylphenyl)-phenylmethyl]amino]ethanesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCC1)C2=NC(=NO2)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations