Geometry & MOs

Info

ID:	313644
PubChem CID:	126616786
Reduced:	ON3H19C22 (1)
Stoich.:	AB3C19D22 (1)
Weight, g/mol:	624.205882
ΔH_f, kcal/mol:	55.36
Dipole, Da:	3.13
IP(EA), eV:	-9.2(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[4-[5-[bis(4-chlorophenyl)methyl]-2-cyclopropylindazol-3-yl]piperidin-1-yl]phenoxy]acetamide

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2CC1(CO)C3=CC=CC(=C3)C4=C5C=CNC5=NC=N4

DOS

IR

Vibrations