Geometry & MOs

Info

ID:	186899
PubChem CID:	77502461
Reduced:	SN2O4C12H14 (1)
Stoich.:	AB2C4D12E14 (1)
Weight, g/mol:	507.273321
ΔH_f, kcal/mol:	27.43
Dipole, Da:	8.96
IP(EA), eV:	-9.54(-2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-4-hydroxy-7-oxo-18-propan-2-yloxy-13-oxa-2,6-diazatricyclo[12.6.1.015,20]henicosa-10,15(20),16,18-tetraene-8-carboxamide

Drug info:

PubChemData

Smile

C.CCC1CC2=CC(=O)OC3=NC(=NC(=O)C23)S1=O

DOS

IR

Vibrations