Geometry & MOs

Info

ID:	313168
PubChem CID:	126612357
Reduced:	ON6C18H22 (1)
Stoich.:	AB6C18D22 (1)
Weight, g/mol:	362.00284
ΔH_f, kcal/mol:	27.57
Dipole, Da:	3.79
IP(EA), eV:	-8.93(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethenyl-1-iodo-3-(2-methylpyridin-4-yl)pyrazolo[4,3-c]pyridine

Drug info:

PubChemData

Smile

CC1=NC=CC(=C1)C(=N)C2=C(N=CC(=C2)C(=O)NC3CCN(C3)C)N

DOS

IR

Vibrations