Geometry & MOs

Info

ID:	200333
PubChem CID:	79376454
Reduced:	SO2N4C12H22 (1)
Stoich.:	AB2C4D12E22 (1)
Weight, g/mol:	273.125946
ΔH_f, kcal/mol:	-63.98
Dipole, Da:	8.23
IP(EA), eV:	-9.05(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-ethylimidazol-4-yl)sulfonyl-methylamino]butanimidamide

Drug info:

PubChemData

Smile

CCN1C=C(N=C1)S(=O)(=O)N2CCCC2CCCN

DOS

IR

Vibrations