Geometry & MOs

Info

ID:	397722
PubChem CID:	135030618
Reduced:	O3H12C20 (1)
Stoich.:	A3B12C20 (1)
Weight, g/mol:	473.267842
ΔH_f, kcal/mol:	-25.14
Dipole, Da:	6.04
IP(EA), eV:	-9.19(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-benzoyl-N-cyclohexyl-1-propanoylspiro[2H-indole-3,4'-piperidine]-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(OC2=O)C3=CC4=C(C=C3)OC5=CC=CC=C54

DOS

IR

Vibrations