Geometry & MOs

Info

ID:	254542
PubChem CID:	103126007
Reduced:	O2N3C9H13 (1)
Stoich.:	A2B3C9D13 (1)
Weight, g/mol:	271.087625
ΔH_f, kcal/mol:	-53.94
Dipole, Da:	3.48
IP(EA), eV:	-9.03(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine

Drug info:

PubChemData

Smile

C1CC1C(=O)NCCN2C=CNC2=O

DOS

IR

Vibrations