Geometry & MOs

Info

ID:	348358
PubChem CID:	127273423
Reduced:	SO3N5C15H25 (1)
Stoich.:	AB3C5D15E25 (1)
Weight, g/mol:	368.221226
ΔH_f, kcal/mol:	-112.44
Dipole, Da:	5.2
IP(EA), eV:	-9.44(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCS(=O)(=O)N1CCCC(C1)C(=O)NC2CCC3=NC(=NN3C2)C

DOS

IR

Vibrations