Geometry & MOs

Info

ID:	163059
PubChem CID:	57588018
Reduced:	ClON2C15H17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	352.124549
ΔH_f, kcal/mol:	-6.54
Dipole, Da:	2.41
IP(EA), eV:	-9.63(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[amino(phenyl)methyl]phenyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(CO)(C1=CN=CC=C1)C(C2=CC=C(C=C2)Cl)N

DOS

IR

Vibrations