Geometry & MOs

Info

ID:	348334
PubChem CID:	127273399
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	375.150681
ΔH_f, kcal/mol:	-71.68
Dipole, Da:	2.86
IP(EA), eV:	-9.44(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-difluorophenyl)-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)CCC3CCCO3

DOS

IR

Vibrations