Geometry & MOs

Info

ID:	348382
PubChem CID:	127273447
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	304.226312
ΔH_f, kcal/mol:	-47.03
Dipole, Da:	1.51
IP(EA), eV:	-9.54(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC(C1)CC(=O)NC2CCC3=NC(=NN3C2)C

DOS

IR

Vibrations