Geometry & MOs

Info

ID:	34435
PubChem CID:	7978463
Reduced:	ClN3O5C20H26 (1)
Stoich.:	AB3C5D20E26 (1)
Weight, g/mol:	352.117155
ΔH_f, kcal/mol:	-170.06
Dipole, Da:	9.61
IP(EA), eV:	-8.6(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCCCN1C(=C(C(=N1)C)C(=O)OCC(=O)NCC2=CC(=C(C=C2)OC)OC)Cl

DOS

IR

Vibrations