Geometry & MOs

Info

ID:	225798
PubChem CID:	87226190
Reduced:	ClOSN3H22C23 (1)
Stoich.:	ABCD3E22F23 (1)
Weight, g/mol:	182.069142
ΔH_f, kcal/mol:	40.81
Dipole, Da:	0.99
IP(EA), eV:	-8.7(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-hydroxy-6-oxo-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)N=C(S2)NC3=C(N=CC=C3)OC4=CC=CC=C4C(C)(C)C)Cl

DOS

IR

Vibrations