Geometry & MOs

Info

ID:	387289
PubChem CID:	134984774
Reduced:	CoN2O2C9H13 (1)
Stoich.:	AB2C2D9E13 (1)
Weight, g/mol:	303.110673
ΔH_f, kcal/mol:	36.47
Dipole, Da:	1.53
IP(EA), eV:	-7.94(-3.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(11S,15S,17S)-15-ethoxy-11-methyl-8,12,14-trioxa-13-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6-tetraen-9-one

Drug info:

PubChemData

Smile

C[C@@H]([C@H](C)N=O)N=O.C1=C[CH]C=C1.[Co]

DOS

IR

Vibrations