Geometry & MOs

Info

ID:	66761
PubChem CID:	46505217
Reduced:	ON2C11H12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	418.08921
ΔH_f, kcal/mol:	7.59
Dipole, Da:	3.51
IP(EA), eV:	-8.02(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-bromophenoxy)pentanoyl]-4-ethylbenzohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=CO3)N4CCN(CC4)C

DOS

IR

Vibrations