Geometry & MOs

Info

ID:	37661
PubChem CID:	8022890
Reduced:	INO3H10C16 (1)
Stoich.:	ABC3D10E16 (1)
Weight, g/mol:	377.00112
ΔH_f, kcal/mol:	12.8
Dipole, Da:	1.76
IP(EA), eV:	-8.99(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(4-bromophenyl)methylideneamino]-2-(3-nitrophenoxy)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)I)C2=N/C(=C\C=C\C3=CC=CO3)/C(=O)O2

DOS

IR

Vibrations