Geometry & MOs

Info

ID:	13145
PubChem CID:	221970
Reduced:	ClOC9H11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	170.049843
ΔH_f, kcal/mol:	-45.92
Dipole, Da:	1.99
IP(EA), eV:	-9.54(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenyl)propan-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CCCO)Cl

DOS

IR

Vibrations