Geometry & MOs

Info

ID:	34070
PubChem CID:	7889704
Reduced:	N2O3H16C22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	419.115107
ΔH_f, kcal/mol:	-12.48
Dipole, Da:	7.13
IP(EA), eV:	-8.92(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(3-morpholin-4-ylsulfonylanilino)-1-oxopropan-2-yl] pyridine-4-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)C4=CC=NC=C4

DOS

IR

Vibrations