Geometry & MOs

Info

ID:	28165
PubChem CID:	825939
Reduced:	N2O3H10C12 (1)
Stoich.:	A2B3C10D12 (1)
Weight, g/mol:	303.1293
ΔH_f, kcal/mol:	-15.9
Dipole, Da:	5.41
IP(EA), eV:	-9.06(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-4-methyl-N-phenylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC2=C(C=C1)C(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations