Geometry & MOs

Info

ID:	10135
PubChem CID:	97992
Reduced:	ClOC10H13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	184.065493
ΔH_f, kcal/mol:	-40.36
Dipole, Da:	1.49
IP(EA), eV:	-9.58(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloro-1-methoxypropyl)benzene

Drug info:

PubChemData

Smile

COC(CCCl)C1=CC=CC=C1

DOS

IR

Vibrations