Geometry & MOs

Info

ID:	254142
PubChem CID:	103123049
Reduced:	ON5C11H15 (1)
Stoich.:	AB5C11D15 (1)
Weight, g/mol:	280.132411
ΔH_f, kcal/mol:	31.4
Dipole, Da:	3.36
IP(EA), eV:	-9.19(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-1-phenylethyl)pyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CN(C)C(=O)C1=C2C=NC=CN2N=C1)N

DOS

IR

Vibrations