Geometry & MOs

Info

ID:	355533
PubChem CID:	127288603
Reduced:	ON5C19H27 (1)
Stoich.:	AB5C19D27 (1)
Weight, g/mol:	345.196489
ΔH_f, kcal/mol:	-9.57
Dipole, Da:	5.4
IP(EA), eV:	-8.54(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]-N-(3-fluoro-4-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CCC1=NN2CC(CCC2=N1)NC(C)C(=O)NC3=C(C=C(C=C3)C)C

DOS

IR

Vibrations