Geometry & MOs

Info

ID:	348385
PubChem CID:	127273450
Reduced:	ON4C19H24 (1)
Stoich.:	AB4C19D24 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	-7.44
Dipole, Da:	2.56
IP(EA), eV:	-9.47(0.03)
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)cycloheptanecarboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)C3(CCCC4=CC=CC=C43)C

DOS

IR

Vibrations