Geometry & MOs

Info

ID:	358838
PubChem CID:	127296709
Reduced:	N2O3C22H34 (1)
Stoich.:	A2B3C22D34 (1)
Weight, g/mol:	299.17461
ΔH_f, kcal/mol:	-137.46
Dipole, Da:	3.85
IP(EA), eV:	-9.24(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

CCCOC1CCCN(CC1)C(=O)C(C2=CC=CC=C2)N3CCC(CC3)O

DOS

IR

Vibrations