Geometry & MOs

Info

ID:	367157
PubChem CID:	127323573
Reduced:	O3N6C18H26 (1)
Stoich.:	A3B6C18D26 (1)
Weight, g/mol:	381.216475
ΔH_f, kcal/mol:	-111.68
Dipole, Da:	6.91
IP(EA), eV:	-9.38(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CCC1=NN2CC(CCC2=N1)NC(=O)C(C)N3C(=O)C4(CCCC4)NC3=O

DOS

IR

Vibrations