Geometry & MOs

Info

ID:	333800
PubChem CID:	127252352
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	399.136511
ΔH_f, kcal/mol:	-98.16
Dipole, Da:	3.62
IP(EA), eV:	-9.46(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[4-(benzenesulfonyl)morpholin-2-yl]-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

COCC(=O)N1CCOC(C1)CC2=CN=CC=C2

DOS

IR

Vibrations