Geometry & MOs

Info

ID:	200335
PubChem CID:	79376456
Reduced:	SO2N5C9H17 (1)
Stoich.:	AB2C5D9E17 (1)
Weight, g/mol:	273.125946
ΔH_f, kcal/mol:	-43.4
Dipole, Da:	10.56
IP(EA), eV:	-9.56(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-ethylimidazol-4-yl)sulfonylamino]-2-methylbutanimidamide

Drug info:

PubChemData

Smile

CCN1C=C(N=C1)S(=O)(=O)NC(C)CC(=N)N

DOS

IR

Vibrations