Geometry & MOs

Info

ID:	254135
PubChem CID:	103122958
Reduced:	ClO2N3C12H18 (1)
Stoich.:	AB2C3D12E18 (1)
Weight, g/mol:	335.06332
ΔH_f, kcal/mol:	-67.31
Dipole, Da:	3.46
IP(EA), eV:	-9.12(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromopropyl)-N-cyclobutylpyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1(CN(CC(O1)CCl)C(=O)C2=NN(C=C2)C)C

DOS

IR

Vibrations