Geometry & MOs

Info

ID:	164670
PubChem CID:	74435788
Reduced:	FO2N5C28H30 (1)
Stoich.:	AB2C5D28E30 (1)
Weight, g/mol:	378.267114
ΔH_f, kcal/mol:	-18.48
Dipole, Da:	7.93
IP(EA), eV:	-8.41(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-(3-bicyclo[3.2.1]octanyl)-1-methylspiro[3,3a,4,9b-tetrahydrobenzo[g]indole-5,4'-piperidine]-2-one

Drug info:

PubChemData

Smile

CC1=CN(C=N1)C2=C(C=C(C=C2)C=C3C(=O)N(C(=N3)N4CCCCC4)C(C)C5=CC=C(C=C5)F)OC

DOS

IR

Vibrations