Geometry & MOs

Info

ID:	142308
PubChem CID:	53013821
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	273.12774
ΔH_f, kcal/mol:	-30.45
Dipole, Da:	4.03
IP(EA), eV:	-8.61(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluoro-3-methylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2C(=O)NC(N2)(C)CC(C)C

DOS

IR

Vibrations