Geometry & MOs

Info

ID:	348284
PubChem CID:	127273349
Reduced:	OSN4C20H20 (1)
Stoich.:	ABC4D20E20 (1)
Weight, g/mol:	380.184841
ΔH_f, kcal/mol:	33.65
Dipole, Da:	3.78
IP(EA), eV:	-8.98(-1.18)
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-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4

DOS

IR

Vibrations