Geometry & MOs

Info

ID:	183612
PubChem CID:	77045125
Reduced:	SO3N4C10H22 (1)
Stoich.:	AB3C4D10E22 (1)
Weight, g/mol:	284.130697
ΔH_f, kcal/mol:	-100.93
Dipole, Da:	4.47
IP(EA), eV:	-8.85(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N'-hydroxycarbamimidoyl)-3-methyl-N-[1-(1,3-thiazol-2-yl)propyl]butanamide

Drug info:

PubChemData

Smile

CC(C)CS(=O)(=O)N1CCN(CC1)CC(=NO)N

DOS

IR

Vibrations