Geometry & MOs

Info

ID:	252656
PubChem CID:	103113033
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	288.125612
ΔH_f, kcal/mol:	-77.05
Dipole, Da:	4.8
IP(EA), eV:	-10.17(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(2-ethyl-1H-imidazol-5-yl)sulfonylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCC(CC)N1C(=C(N=N1)C(=O)OCC(C)C)C

DOS

IR

Vibrations