Geometry & MOs

Info

ID:	201822
PubChem CID:	79588665
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	284.155849
ΔH_f, kcal/mol:	15.26
Dipole, Da:	1.49
IP(EA), eV:	-7.86(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2,6-dimethyl-N-propan-2-yl-N-propylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=NC=N1)OC2=C(C=CC(=C2)N(C)C)N

DOS

IR

Vibrations