Geometry & MOs

Info

ID:	43262
PubChem CID:	10320391
Reduced:	ON4C27H32 (1)
Stoich.:	AB4C27D32 (1)
Weight, g/mol:	428.192235
ΔH_f, kcal/mol:	9.1
Dipole, Da:	2.98
IP(EA), eV:	-9.12(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-[(9-ethylcarbazol-2-yl)methyl]spiro[1H-2-benzothiophene-3,4'-piperidine] 2-oxide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)NC(=O)N[C@H]2CCN(C2)CC(C3=CC=CC=C3)C4=CC=CC=C4)C

DOS

IR

Vibrations