Geometry & MOs

Info

ID:	342435
PubChem CID:	127265590
Reduced:	N3O3C17H23 (1)
Stoich.:	A3B3C17D23 (1)
Weight, g/mol:	325.091869
ΔH_f, kcal/mol:	-89.87
Dipole, Da:	4.84
IP(EA), eV:	-9.13(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C=CC(=O)NC2C3CCC(C3)C2C(=O)OC

DOS

IR

Vibrations