Geometry & MOs

Info

ID:	35175
PubChem CID:	7979425
Reduced:	SN2O4C22H28 (1)
Stoich.:	AB2C4D22E28 (1)
Weight, g/mol:	339.121906
ΔH_f, kcal/mol:	-161.18
Dipole, Da:	4.51
IP(EA), eV:	-9.02(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-cyanophenoxy)acetyl]-4-ethoxybenzohydrazide

Drug info:

PubChemData

Smile

CC[C@@H]1CCCCN1C(=O)COC(=O)[C@@H]2CS[C@@]3(N2C(=O)CC3)C4=CC=CC=C4

DOS

IR

Vibrations