Geometry & MOs

Info

ID:	254076
PubChem CID:	103122539
Reduced:	ClO2N3C11H16 (1)
Stoich.:	AB2C3D11E16 (1)
Weight, g/mol:	337.04259
ΔH_f, kcal/mol:	-57.93
Dipole, Da:	6.72
IP(EA), eV:	-9.3(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(bromomethyl)-5-methylmorpholin-4-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone

Drug info:

PubChemData

Smile

CC1COC(CN1C(=O)C2=NN(C=C2)C)CCl

DOS

IR

Vibrations