Geometry & MOs

Info

ID:

44245

PubChem CID:

10502154

Reduced:

ClSN4O4H15C18 (1)

Stoich.:

ABC4D4E15F18 (1)

Weight, g/mol:

419.148121

ΔHf, kcal/mol:

-65.94

Dipole, Da:

3.06

IP(EA), eV:

 -9.22(-1.32)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

18-amino-10-ethyl-10,19-dihydroxy-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16(24),17,19-heptaene-5,9-dione

Drug info:

PubChemData

Smile

CN1C(=O)/C(=C/C2=CC=C(C=C2)S(=O)(=O)N/N=C/C3=CC=C(C=C3)Cl)/NC1=O

DOS

IR

Vibrations