Geometry & MOs

Info

ID:	124272
PubChem CID:	50876845
Reduced:	NO4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	299.155515
ΔH_f, kcal/mol:	-146.52
Dipole, Da:	8.08
IP(EA), eV:	-9.15(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-2-pentoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)OC)NC(=O)/C(=C\C(=O)O)/C

DOS

IR

Vibrations