Geometry & MOs

Info

ID:	228813
PubChem CID:	87565859
Reduced:	O3C6H13 (2)
Stoich.:	A3B6C13 (2)
Weight, g/mol:	535.189433
ΔH_f, kcal/mol:	-323.35
Dipole, Da:	3.69
IP(EA), eV:	-9.61(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(dicyclopropylamino)cyclobutyl]methyl]-3-(2,6-difluorophenyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)indole-6-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)CCCO.CC(CO)OCC(C)O

DOS

IR

Vibrations