Geometry & MOs

Info

ID:	254355
PubChem CID:	103124597
Reduced:	ON4C14H14 (1)
Stoich.:	AB4C14D14 (1)
Weight, g/mol:	268.132411
ΔH_f, kcal/mol:	64.61
Dipole, Da:	4.58
IP(EA), eV:	-9.02(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylindazol-3-yl)-(1-propylimidazol-2-yl)methanone

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)C(=O)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations