Geometry & MOs

Info

ID:	59792
PubChem CID:	24897361
Reduced:	S2N3O3C16H21 (1)
Stoich.:	A2B3C3D16E21 (1)
Weight, g/mol:	348.089226
ΔH_f, kcal/mol:	-83.4
Dipole, Da:	5.73
IP(EA), eV:	-9.4(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-[1-amino-2-[4-(methanesulfonamido)phenyl]ethylidene]amino] pyridine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)[C@@H](C1=NC(=CS1)C2=NC(=CS2)C=O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations