Geometry & MOs

Info

ID:	348354
PubChem CID:	127273419
Reduced:	O2N5C17H27 (1)
Stoich.:	A2B5C17D27 (1)
Weight, g/mol:	365.196408
ΔH_f, kcal/mol:	-78.86
Dipole, Da:	3.32
IP(EA), eV:	-9.55(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-methyl-1-(4-methylphenyl)triazol-4-yl]-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)C3CCCCN3C(=O)C(C)C

DOS

IR

Vibrations