Geometry & MOs

Info

ID:	158595
PubChem CID:	56464266
Reduced:	SO3N5C23H35 (1)
Stoich.:	AB3C5D23E35 (1)
Weight, g/mol:	359.166748
ΔH_f, kcal/mol:	-86.99
Dipole, Da:	5.42
IP(EA), eV:	-8.79(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C)C4CC4

DOS

IR

Vibrations