Geometry & MOs

Info

ID:	229005
PubChem CID:	87566759
Reduced:	ClFSN3O3C26H33 (1)
Stoich.:	ABCD3E3F26G33 (1)
Weight, g/mol:	485.214841
ΔH_f, kcal/mol:	-124.74
Dipole, Da:	5.16
IP(EA), eV:	-8.73(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[3-[(Z)-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-sulfanylpiperidin-3-ylidene]methyl]pyrazol-1-yl]acetate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CN1C=CC(=N1)/C=C\2/CN(CCC2S)C(C3=CC=CC=C3F)C(=O)C4CC4.Cl

DOS

IR

Vibrations