Geometry & MOs

Info

ID:	84429
PubChem CID:	49866414
Reduced:	SN3O5C15H21 (1)
Stoich.:	AB3C5D15E21 (1)
Weight, g/mol:	81.947987
ΔH_f, kcal/mol:	-171.39
Dipole, Da:	7.94
IP(EA), eV:	-8.76(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	3

Chem-info

IUPAC name:

copper;oxidanium

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C=N/NC(=S)N[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

DOS

IR

Vibrations