Geometry & MOs

Info

ID:	348310
PubChem CID:	127273375
Reduced:	ON5C19H21 (1)
Stoich.:	AB5C19D21 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	29.28
Dipole, Da:	8.27
IP(EA), eV:	-9.2(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3CCC4=NC(=NN4C3)C

DOS

IR

Vibrations