Geometry & MOs

Info

ID:	438823
PubChem CID:	135228580
Reduced:	NC19H33 (1)
Stoich.:	AB19C33 (1)
Weight, g/mol:	408.252526
ΔH_f, kcal/mol:	-35.42
Dipole, Da:	1.88
IP(EA), eV:	-8.56(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-[(1S)-1-hydroxy-2-[(5S)-5H-imidazo[5,1-a]isoindol-5-yl]ethyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C1=CCCC=C1C(C)CCC2CCCNC2

DOS

IR

Vibrations