Geometry & MOs

Info

ID:	130485
PubChem CID:	51090944
Reduced:	NOC10H13 (2)
Stoich.:	ABC10D13 (2)
Weight, g/mol:	325.215413
ΔH_f, kcal/mol:	-56.12
Dipole, Da:	3.73
IP(EA), eV:	-8.66(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-methyl-1H-indol-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(OC2=CC=CC=C12)C(=O)N3CCC(CC3)N4CCCCC4

DOS

IR

Vibrations