Geometry & MOs

Info

ID:	187660
PubChem CID:	77606222
Reduced:	N3O6C25H39 (1)
Stoich.:	A3B6C25D39 (1)
Weight, g/mol:	508.297094
ΔH_f, kcal/mol:	-288.89
Dipole, Da:	4.97
IP(EA), eV:	-9.63(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-4-hydroxy-2-methyl-4-(6-methyl-5,8,8-trioxo-8lambda6-thia-4-azabicyclo[13.3.1]nonadeca-1(18),15(19),16-trien-3-yl)butanamide

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NC1CCOC1OC)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations