Geometry & MOs

Info

ID:	364196
PubChem CID:	127314499
Reduced:	O2N5C18H21 (1)
Stoich.:	A2B5C18D21 (1)
Weight, g/mol:	232.107259
ΔH_f, kcal/mol:	-27.39
Dipole, Da:	5.66
IP(EA), eV:	-9.49(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC2=C(C1)C=C(C=C2)C(=O)NCC(=O)NC3CCC4=NC=NN4C3

DOS

IR

Vibrations