Geometry & MOs

Info

ID:	254389
PubChem CID:	103124954
Reduced:	N2O2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	305.94625
ΔH_f, kcal/mol:	-26.49
Dipole, Da:	6.05
IP(EA), eV:	-9.01(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-bromothiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(=O)C3CCOC4(C3)CCC4

DOS

IR

Vibrations