Geometry & MOs

Info

ID:	128090
PubChem CID:	51030757
Reduced:	NC12H15 (2)
Stoich.:	AB12C15 (2)
Weight, g/mol:	315.211076
ΔH_f, kcal/mol:	31.35
Dipole, Da:	2.46
IP(EA), eV:	-7.91(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-3-methyl-5-(2-piperidin-4-ylethyl)-1,2,3,4-tetrahydropyrido[4,3-b]indole

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)N(C3=C2CN(C(C3)C)CC)CCC4=CC=CC=C4

DOS

IR

Vibrations