Geometry & MOs

Info

ID:	436
PubChem CID:	2765
Reduced:	ON2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	216.126263
ΔH_f, kcal/mol:	23.81
Dipole, Da:	1.87
IP(EA), eV:	-8.97(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclopropylphenoxy)methyl]-4,5-dihydro-1H-imidazole

Drug info:

PubChemData

Smile

C1CC1C2=CC=CC=C2OCC3=NCCN3

DOS

IR

Vibrations