Geometry & MOs

Info

ID:	66099
PubChem CID:	46491113
Reduced:	BrN3O4H18C22 (1)
Stoich.:	AB3C4D18E22 (1)
Weight, g/mol:	390.05791
ΔH_f, kcal/mol:	-41.09
Dipole, Da:	4.01
IP(EA), eV:	-8.77(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[4-(2-bromophenoxy)butanoyl]-2-methylbenzohydrazide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=C(O3)COC4=CC(=CC=C4)Br

DOS

IR

Vibrations