Geometry & MOs

Info

ID:	236848
PubChem CID:	92714993
Reduced:	ON3C33H37 (1)
Stoich.:	AB3C33D37 (1)
Weight, g/mol:	479.224263
ΔH_f, kcal/mol:	12.7
Dipole, Da:	2.4
IP(EA), eV:	-8.24(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)N[C@H]5CCCC6=CC=CC=C56

DOS

IR

Vibrations