Geometry & MOs

Info

ID:	254102
PubChem CID:	103122727
Reduced:	BrO2N3C14H16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	309.04767
ΔH_f, kcal/mol:	-23.67
Dipole, Da:	7.41
IP(EA), eV:	-8.21(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-bromo-2-methylbutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C=C2)C)CBr

DOS

IR

Vibrations