Geometry & MOs

Info

ID:	348311
PubChem CID:	127273376
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	364.151096
ΔH_f, kcal/mol:	-33.56
Dipole, Da:	1.69
IP(EA), eV:	-9.56(0.46)
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-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)C3(CCCC3)C

DOS

IR

Vibrations