Geometry & MOs

Info

ID:	236847
PubChem CID:	92714989
Reduced:	OSN4C24H28 (1)
Stoich.:	ABC4D24E28 (1)
Weight, g/mol:	491.293663
ΔH_f, kcal/mol:	8.71
Dipole, Da:	4.87
IP(EA), eV:	-8.83(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC2=NC=NC(=C12)N3CCCCCC3)C(=O)N[C@H]4CCCC5=CC=CC=C45

DOS

IR

Vibrations