Geometry & MOs

Info

ID:	34453
PubChem CID:	7978484
Reduced:	ClN4O4C14H19 (1)
Stoich.:	AB4C4D14E19 (1)
Weight, g/mol:	391.097977
ΔH_f, kcal/mol:	-150.37
Dipole, Da:	2.12
IP(EA), eV:	-9.65(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-cyanophenoxy)acetyl]-4-(difluoromethoxy)-3-methoxybenzohydrazide

Drug info:

PubChemData

Smile

CCCCN1C(=C(C(=N1)C)C(=O)OCC(=O)N2CCNC2=O)Cl

DOS

IR

Vibrations