Geometry & MOs

Info

ID:	232057
PubChem CID:	87575330
Reduced:	O2H8C11F12 (1)
Stoich.:	A2B8C11D12 (1)
Weight, g/mol:	271.96036
ΔH_f, kcal/mol:	-692.45
Dipole, Da:	3.66
IP(EA), eV:	-11.5(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromocyclopropyl)-2-(4-chlorophenyl)acetaldehyde

Drug info:

PubChemData

Smile

C/C(=C\C(C(C(C(C(CC(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)/C(=O)O

DOS

IR

Vibrations