Geometry & MOs

Info

ID:	409449
PubChem CID:	135082230
Reduced:	ClH3C5 (1)
Stoich.:	AB3C5 (1)
Weight, g/mol:	1268.03421
ΔH_f, kcal/mol:	121.62
Dipole, Da:	2.17
IP(EA), eV:	-9.52(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[CH]1[CH][C+][C]([CH]1)Cl

DOS

IR

Vibrations