Geometry & MOs

Info

ID:	182656
PubChem CID:	76920203
Reduced:	SN4O5C10H20 (1)
Stoich.:	AB4C5D10E20 (1)
Weight, g/mol:	294.136176
ΔH_f, kcal/mol:	-178.14
Dipole, Da:	3.61
IP(EA), eV:	-9.55(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-[2-(methanesulfonamido)ethyl]butanamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NCCNC(=O)C1(CCOCC1)C(=NO)N

DOS

IR

Vibrations