Geometry & MOs

Info

ID:

189846

PubChem CID:

77914025

Reduced:

N2O3C31H48 (1)

Stoich.:

A2B3C31D48 (1)

Weight, g/mol:

305.047027

ΔHf, kcal/mol:

-116.8

Dipole, Da:

5.3

IP(EA), eV:

 -8.84(0.38)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-hydroxy-N'-(9,13,15-trioxa-5-thia-3-azatetracyclo[8.7.0.02,6.012,16]heptadeca-1(17),2(6),3,10,12(16)-pentaen-4-yl)methanimidamide

Drug info:

PubChemData

Smile

CC(C)C1CCC2(C1C3CCC4C(C3(CC2)C)(CCC5C4(CC6C(=NNC6=O)C5(C)C)C)C)C(=O)O

DOS

IR

Vibrations