Geometry & MOs

Info

ID:	271334
PubChem CID:	103654838
Reduced:	FSN2O2C12H19 (1)
Stoich.:	ABC2D2E12F19 (1)
Weight, g/mol:	308.130697
ΔH_f, kcal/mol:	-122.56
Dipole, Da:	5.5
IP(EA), eV:	-9.46(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(4-imidazol-1-ylphenyl)methylamino]ethanesulfonamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)CCNCC1=C(C=C(C=C1)F)C

DOS

IR

Vibrations