Geometry & MOs

Info

ID:	414329
PubChem CID:	135087285
Reduced:	SN4O4C14H24 (1)
Stoich.:	AB4C4D14E24 (1)
Weight, g/mol:	318.151433
ΔH_f, kcal/mol:	-144.82
Dipole, Da:	4.28
IP(EA), eV:	-9.7(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(4-tert-butyl-1,3-thiazol-2-yl)methylamino]-N-ethylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=NN1CCC(=O)N[C@@H]2COC[C@H]2CS(=O)(=O)N(C)C

DOS

IR

Vibrations