Geometry & MOs

Info

ID:	54406
PubChem CID:	17150550
Reduced:	NO2C12H16 (2)
Stoich.:	AB2C12D16 (2)
Weight, g/mol:	480.158263
ΔH_f, kcal/mol:	-158.41
Dipole, Da:	2.32
IP(EA), eV:	-8.96(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-butan-2-ylphenoxy)-N'-[4-(2,4-dichlorophenoxy)butanoyl]butanehydrazide

Drug info:

PubChemData

Smile

CCC(C)OC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CC(=CC=C2)OC(C)CC

DOS

IR

Vibrations