Geometry & MOs

Info

ID:	61914
PubChem CID:	26715717
Reduced:	N3O5C19H21 (1)
Stoich.:	A3B5C19D21 (1)
Weight, g/mol:	436.06338
ΔH_f, kcal/mol:	-94.52
Dipole, Da:	3.75
IP(EA), eV:	-8.87(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-ethoxy-4-methoxy-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC(=O)NNC(=O)CO/N=C\C2=CC=C(C=C2)OC

DOS

IR

Vibrations