Geometry & MOs

Info

ID:	406352
PubChem CID:	135077325
Reduced:	NO4C23H33 (1)
Stoich.:	AB4C23D33 (1)
Weight, g/mol:	192.070578
ΔH_f, kcal/mol:	-182.37
Dipole, Da:	3.71
IP(EA), eV:	-8.36(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-(1-cyclobutylideneethyl)benzene

Drug info:

PubChemData

Smile

CC(C)CN1CCC23CC4(CCC2(C1CC5=C3C=C(C=C5)OC)O)OCCO4

DOS

IR

Vibrations