Geometry & MOs

Info

ID:	46092
PubChem CID:	10521453
Reduced:	NO4C20H27 (1)
Stoich.:	AB4C20D27 (1)
Weight, g/mol:	345.17625
ΔH_f, kcal/mol:	-182.49
Dipole, Da:	2.6
IP(EA), eV:	-9.4(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)/C(=C/C(=O)CC2=CC=CC=C2)/O

DOS

IR

Vibrations