Geometry & MOs

Info

ID:	124489
PubChem CID:	50885037
Reduced:	BrO2N3H16C17 (1)
Stoich.:	AB2C3D16E17 (1)
Weight, g/mol:	306.100442
ΔH_f, kcal/mol:	-0.54
Dipole, Da:	2.46
IP(EA), eV:	-8.48(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-[(4-hydroxyphenyl)iminomethyl]furan-2-yl]benzamide

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C(=C2)C=NC3=CC=C(C=C3)OC)Br)N(C1=O)C

DOS

IR

Vibrations