Geometry & MOs

Info

ID:	302785
PubChem CID:	124395353
Reduced:	N2O2H10C13 (2)
Stoich.:	A2B2C10D13 (2)
Weight, g/mol:	417.0688
ΔH_f, kcal/mol:	11.9
Dipole, Da:	7.31
IP(EA), eV:	-8.57(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-[(E)-(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(O3)C(=O)O)/C=N/NC(=O)C4=CC(=CC=C4)N5C=CC=C5

DOS

IR

Vibrations