Geometry & MOs

Info

ID:	35229
PubChem CID:	7979543
Reduced:	N2O6C21H26 (1)
Stoich.:	A2B6C21D26 (1)
Weight, g/mol:	344.09277
ΔH_f, kcal/mol:	-181.25
Dipole, Da:	3.31
IP(EA), eV:	-8.44(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4-ethoxybenzohydrazide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

DOS

IR

Vibrations