Geometry & MOs

Info

ID:	266559
PubChem CID:	103570920
Reduced:	O2N3C16H17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	254.127994
ΔH_f, kcal/mol:	-0.59
Dipole, Da:	2.04
IP(EA), eV:	-8.92(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[5-(1-ethylpyrazol-4-yl)imidazol-1-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C(C2(CC3=CC=CC=C3OC2)C#N)O

DOS

IR

Vibrations