Geometry & MOs

Info

ID:	2229
PubChem CID:	6361
Reduced:	ClC3H7 (1)
Stoich.:	AB3C7 (1)
Weight, g/mol:	78.023628
ΔH_f, kcal/mol:	-34.06
Dipole, Da:	2.65
IP(EA), eV:	-10.57(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloropropane

Drug info:

PubChemData

Smile

CC(C)Cl

DOS

IR

Vibrations