Geometry & MOs

Info

ID:	318212
PubChem CID:	126649603
Reduced:	N4H6C7 (2)
Stoich.:	A4B6C7 (2)
Weight, g/mol:	420.179755
ΔH_f, kcal/mol:	181.16
Dipole, Da:	3.69
IP(EA), eV:	-9.09(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-ylmethoxy)-4-cyclopentyl-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2N=CC(=N2)CC3=CC(=NC4=NNN=C34)N

DOS

IR

Vibrations