Geometry & MOs

Info

ID:	424519
PubChem CID:	135122985
Reduced:	OF2N3H21C27 (1)
Stoich.:	AB2C3D21E27 (1)
Weight, g/mol:	402.205576
ΔH_f, kcal/mol:	-12.07
Dipole, Da:	2.11
IP(EA), eV:	-8.93(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[2-(dimethylamino)ethoxy]-5-(2-phenylpyrazol-3-yl)spiro[1H-indole-3,1'-cyclobutane]-2-one

Drug info:

PubChemData

Smile

C1CC2(C1)C3=CC(=CC(=C3NC2=O)CC4=CC=CC=C4)C5=CC=NN5C6=C(C=C(C=C6)F)F

DOS

IR

Vibrations