Geometry & MOs

Info

ID:	282924
PubChem CID:	103945929
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	323.076219
ΔH_f, kcal/mol:	-74.87
Dipole, Da:	3.0
IP(EA), eV:	-8.86(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-3-methylpentan-3-yl)-5,9-dithia-1,7-diazatricyclo[6.3.0.02,6]undeca-2(6),3,7,10-tetraene-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(CCO)NC(=O)C1=CC2=CC=CC=C2N1

DOS

IR

Vibrations