Geometry & MOs

Info

ID:	348558
PubChem CID:	127273669
Reduced:	O2N5C18H29 (1)
Stoich.:	A2B5C18D29 (1)
Weight, g/mol:	330.101128
ΔH_f, kcal/mol:	-92.25
Dipole, Da:	6.11
IP(EA), eV:	-9.31(0.53)
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-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)C(C)NC(=O)CC3CCCCC3

DOS

IR

Vibrations