Geometry & MOs

Info

ID:	287741
PubChem CID:	104293578
Reduced:	ON2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	201.126598
ΔH_f, kcal/mol:	-0.49
Dipole, Da:	3.1
IP(EA), eV:	-8.56(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4,5-dimethyl-1H-imidazol-2-yl)-5-methylaniline

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)N)C2=NC=C(O2)C

DOS

IR

Vibrations