Geometry & MOs

Info

ID:	424514
PubChem CID:	135122970
Reduced:	SF3N4C18H25 (1)
Stoich.:	AB3C4D18E25 (1)
Weight, g/mol:	548.278741
ΔH_f, kcal/mol:	-134.42
Dipole, Da:	4.7
IP(EA), eV:	-8.7(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-[(4-methoxyphenyl)methyl]-7'-(1-methylpiperidin-4-yl)oxy-5'-(2-phenylimidazol-1-yl)spiro[cyclobutane-1,3'-indole]-2'-one

Drug info:

PubChemData

Smile

CC(C)CNC1CCCN(CC1)C2=C3C=C(SC3=NC=N2)CC(F)(F)F

DOS

IR

Vibrations