Geometry & MOs

Info

ID:	26834
PubChem CID:	799213
Reduced:	O3N6H12C14 (1)
Stoich.:	A3B6C12D14 (1)
Weight, g/mol:	271.97965
ΔH_f, kcal/mol:	-1.29
Dipole, Da:	12.57
IP(EA), eV:	-9.76(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-acetyl-5-bromo-2-hydroxybenzohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2C(=C(C(=O)NC2=O)C=NN3C=NN=C3)O

DOS

IR

Vibrations