Geometry & MOs

Info

ID:	66073
PubChem CID:	46491004
Reduced:	SN3O4H19C23 (1)
Stoich.:	AB3C4D19E23 (1)
Weight, g/mol:	311.090606
ΔH_f, kcal/mol:	-43.65
Dipole, Da:	4.11
IP(EA), eV:	-9.28(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-hydroxy-(1-hydroxypyridin-2-ylidene)methyl]imino-3-methyl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

DOS

IR

Vibrations