Geometry & MOs

Info

ID:	252309
PubChem CID:	103110463
Reduced:	OSN5C13H21 (1)
Stoich.:	ABC5D13E21 (1)
Weight, g/mol:	290.108899
ΔH_f, kcal/mol:	-8.36
Dipole, Da:	4.77
IP(EA), eV:	-8.73(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=C(C(=C(N=N1)C)C)C(=S)N

DOS

IR

Vibrations