Geometry & MOs

Info

ID:	355530
PubChem CID:	127288593
Reduced:	ON5C17H23 (1)
Stoich.:	AB5C17D23 (1)
Weight, g/mol:	277.19026
ΔH_f, kcal/mol:	2.23
Dipole, Da:	7.09
IP(EA), eV:	-8.84(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C(C)NC2CCC3=NC=NN3C2)C

DOS

IR

Vibrations