Geometry & MOs

Info

ID:	159104
PubChem CID:	57260160
Reduced:	SN3O4C16H21 (1)
Stoich.:	AB3C4D16E21 (1)
Weight, g/mol:	255.091572
ΔH_f, kcal/mol:	-99.39
Dipole, Da:	5.5
IP(EA), eV:	-9.52(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-amino-1-[2-methyl-5-(sulfinoamino)phenyl]-4,5-dihydroimidazol-1-ium

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=C2CCCCC2=C3C(=C1)C(C(=O)N3)N=O

DOS

IR

Vibrations