Geometry & MOs

Info

ID:	246977
PubChem CID:	103065960
Reduced:	ClFNO3H9C10 (1)
Stoich.:	ABCD3E9F10 (1)
Weight, g/mol:	178.076057
ΔH_f, kcal/mol:	-66.94
Dipole, Da:	4.97
IP(EA), eV:	-10.14(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-3-(2-ethoxyethoxy)prop-1-ene

Drug info:

PubChemData

Smile

C=C(COC1=C(C=CC(=C1)F)[N+](=O)[O-])CCl

DOS

IR

Vibrations