Geometry & MOs

Info

ID:	260118
PubChem CID:	103181781
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	232.097856
ΔH_f, kcal/mol:	-58.32
Dipole, Da:	4.42
IP(EA), eV:	-8.43(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-1-[2-(3-methoxypropoxy)ethyl]imidazole

Drug info:

PubChemData

Smile

CCNCC1=CC2=C(C=C1)C=CN2CCOCCCOC

DOS

IR

Vibrations