Geometry & MOs

Info

ID:	61948
PubChem CID:	26716126
Reduced:	ClN3O3H14C15 (1)
Stoich.:	AB3C3D14E15 (1)
Weight, g/mol:	378.02152
ΔH_f, kcal/mol:	-53.18
Dipole, Da:	4.93
IP(EA), eV:	-9.01(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(5-bromofuran-2-yl)-N'-[2-(4-methoxyphenyl)acetyl]prop-2-enehydrazide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=C(N=CC=C2)Cl

DOS

IR

Vibrations