Geometry & MOs

Info

ID:	367173
PubChem CID:	127323589
Reduced:	O2N5C22H29 (1)
Stoich.:	A2B5C22D29 (1)
Weight, g/mol:	356.184841
ΔH_f, kcal/mol:	-47.47
Dipole, Da:	3.57
IP(EA), eV:	-9.26(0.29)
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)-6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=NN2CC(CCC2=N1)NC(=O)C3CCCN(C3)C(=O)CC4=CC=CC=C4

DOS

IR

Vibrations