Geometry & MOs

Info

ID:	280260
PubChem CID:	103848083
Reduced:	SN3O4C12H15 (1)
Stoich.:	AB3C4D12E15 (1)
Weight, g/mol:	275.093977
ΔH_f, kcal/mol:	-118.59
Dipole, Da:	4.95
IP(EA), eV:	-9.77(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-N-[(3-hydroxyoxolan-3-yl)methyl]imidazole-4-sulfonamide

Drug info:

PubChemData

Smile

C1COCC1(CNS(=O)(=O)C2=CNC3=C2C=CC=N3)O

DOS

IR

Vibrations