Geometry & MOs

Info

ID:	27331
PubChem CID:	820704
Reduced:	ClNSO2C11H14 (1)
Stoich.:	ABCD2E11F14 (1)
Weight, g/mol:	255.048463
ΔH_f, kcal/mol:	-73.13
Dipole, Da:	3.6
IP(EA), eV:	-8.78(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorospiro[5H-cyclopenta[b]thiophene-6,1'-cyclohexane]-4-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

CC(C)(C)N1[C@@H](C2=C(S1=O)C(=CC=C2)Cl)O

DOS

IR

Vibrations