Geometry & MOs

Info

ID:	148100
PubChem CID:	53787762
Reduced:	C13H24 (2)
Stoich.:	A13B24 (2)
Weight, g/mol:	234.021435
ΔH_f, kcal/mol:	-99.84
Dipole, Da:	0.15
IP(EA), eV:	-10.08(3.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorophenoxy)-2-methylpropan-1-ol

Drug info:

PubChemData

Smile

CCC1CCC(CC1)CCC2CCC(CC2)CCC3CCC(CC3)CC

DOS

IR

Vibrations