Geometry & MOs

Info

ID:	212158
PubChem CID:	81059678
Reduced:	ON2C6H9 (2)
Stoich.:	AB2C6D9 (2)
Weight, g/mol:	301.146013
ΔH_f, kcal/mol:	25.8
Dipole, Da:	5.55
IP(EA), eV:	-7.54(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-methyl-4-[methyl(2-propan-2-yloxyethyl)amino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=CC=C(C2=NON=C12)N

DOS

IR

Vibrations