Geometry & MOs

Info

ID:	21837
PubChem CID:	591819
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-28.36
Dipole, Da:	9.62
IP(EA), eV:	-8.28(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

16-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-5-en-4-one

Drug info:

PubChemData

Smile

C1CCN2C(C1)C3CC(C2O)C4CC(=O)C=CN4C3

DOS

IR

Vibrations