Geometry & MOs

Info

ID:	149295
PubChem CID:	53788967
Reduced:	FN5O5H28C29 (1)
Stoich.:	AB5C5D28E29 (1)
Weight, g/mol:	468.188292
ΔH_f, kcal/mol:	-132.06
Dipole, Da:	5.06
IP(EA), eV:	-9.4(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclohexyloxy-1-(4-fluorophenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-2-yl)indole

Drug info:

PubChemData

Smile

CC1COC(OC1)(C2=NC(=C(N2)C3=NC(=NC=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)F)C(=O)N6CCC(C6)O

DOS

IR

Vibrations