Geometry & MOs

Info

ID:	379608
PubChem CID:	134449754
Reduced:	N2H42C57 (1)
Stoich.:	A2B42C57 (1)
Weight, g/mol:	175.110947
ΔH_f, kcal/mol:	296.98
Dipole, Da:	4.81
IP(EA), eV:	-7.74(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-propan-2-ylpyrazolo[4,3-b]pyridine

Drug info:

PubChemData

Smile

C=C/C=C\C1=CN(C(=N1)/C(=C/C=C/C2=CC3=C(C4=CCCC=C4C(=C3C=C2)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)/C=C)C9=CC1=CC=CC=C1C=C9

DOS

IR

Vibrations