Geometry & MOs

Info

ID:	348555
PubChem CID:	127273666
Reduced:	O3N6C20H20 (1)
Stoich.:	A3B6C20D20 (1)
Weight, g/mol:	364.06472
ΔH_f, kcal/mol:	-38.36
Dipole, Da:	4.5
IP(EA), eV:	-9.24(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-5-cyclopropyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)CN3C(=O)CN4C5=CC=CC=C5C=C4C3=O

DOS

IR

Vibrations