Geometry & MOs

Info

ID:	11807
PubChem CID:	121305
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	233.152812
ΔH_f, kcal/mol:	-4.38
Dipole, Da:	1.76
IP(EA), eV:	-9.05(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,6-dimethylphenoxy)ethyl]-4,5-dihydro-1H-imidazol-2-amine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)OCCNC2=NCCN2

DOS

IR

Vibrations