Geometry & MOs

Info

ID:	441239
PubChem CID:	135233763
Reduced:	OF2N6H14C18 (1)
Stoich.:	AB2C6D14E18 (1)
Weight, g/mol:	188.106196
ΔH_f, kcal/mol:	-20.67
Dipole, Da:	3.19
IP(EA), eV:	-9.05(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-(6-methylpyridin-2-yl)-1H-imidazol-2-amine

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C2=C(N(C=N2)CC(F)F)C3=CN4C(=NC=C4C(=O)N)C=C3

DOS

IR

Vibrations