Geometry & MOs

Info

ID:	123602
PubChem CID:	50855223
Reduced:	SO2N3H11C15 (1)
Stoich.:	AB2C3D11E15 (1)
Weight, g/mol:	335.126991
ΔH_f, kcal/mol:	-2.32
Dipole, Da:	10.67
IP(EA), eV:	-9.01(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-[(E)-[1-(4-methoxyphenyl)pyrrol-3-yl]methylideneamino]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C=CC(=C2)C=C3C(=O)NC(=S)NC3=O

DOS

IR

Vibrations