Geometry & MOs

Info

ID:	367440
PubChem CID:	127324623
Reduced:	O2N7C18H27 (1)
Stoich.:	A2B7C18D27 (1)
Weight, g/mol:	341.185175
ΔH_f, kcal/mol:	-16.73
Dipole, Da:	1.49
IP(EA), eV:	-9.42(-0.42)
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)-5-methoxy-2,3-dihydroindole-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=NN2CC(CCC2=N1)NC(=O)N3CCCC(C3)CC4=NOC(=N4)C

DOS

IR

Vibrations