Geometry & MOs

Info

ID:	141904
PubChem CID:	52949075
Reduced:	O2N3C15H16 (2)
Stoich.:	A2B3C15D16 (2)
Weight, g/mol:	211.087625
ΔH_f, kcal/mol:	-24.14
Dipole, Da:	1.44
IP(EA), eV:	-8.17(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)N4CCN(CC4)C5=NC=CC=N5

DOS

IR

Vibrations