Geometry & MOs

Info

ID:	317645
PubChem CID:	126644752
Reduced:	N2O3F6H22C23 (1)
Stoich.:	A2B3C6D22E23 (1)
Weight, g/mol:	372.190989
ΔH_f, kcal/mol:	-390.31
Dipole, Da:	5.59
IP(EA), eV:	-9.22(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-(1-methylpyrazol-4-yl)-N-(4-morpholin-4-yloxolan-3-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1(C(N(C2=C(O1)C=C(C=C2)C(F)(F)F)CC(F)(F)F)C3=CC(=CC=C3)N4CC(C4)C(=O)O)C

DOS

IR

Vibrations