Geometry & MOs

Info

ID:	162197
PubChem CID:	57393916
Reduced:	N2O3H12C16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-4.04
Dipole, Da:	5.35
IP(EA), eV:	-8.9(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-ethenoxyphenoxy)ethyl]-4,5-dihydro-1H-imidazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CO2)C(=O)NN/C=C/3\C=CC=CC3=O

DOS

IR

Vibrations