Geometry & MOs

Info

ID:	162683
PubChem CID:	57551423
Reduced:	FN3O4C27H30 (1)
Stoich.:	AB3C4D27E30 (1)
Weight, g/mol:	350.154289
ΔH_f, kcal/mol:	-180.37
Dipole, Da:	1.9
IP(EA), eV:	-8.28(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)CCCOC1=CC2=C(C=C1)C=C(N2)C(=O)NCCC3=C(NC4=C(C=CC(=C34)C)F)C

DOS

IR

Vibrations