Geometry & MOs

Info

ID:	348312
PubChem CID:	127273377
Reduced:	OF3N4C18H19 (1)
Stoich.:	AB3C4D18E19 (1)
Weight, g/mol:	364.151096
ΔH_f, kcal/mol:	-134.9
Dipole, Da:	2.29
IP(EA), eV:	-9.65(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)C3CC3C4=CC=C(C=C4)C(F)(F)F

DOS

IR

Vibrations