Geometry & MOs

Info

ID:	151273
PubChem CID:	53790973
Reduced:	NCl2O5C19H21 (1)
Stoich.:	AB2C5D19E21 (1)
Weight, g/mol:	232.017018
ΔH_f, kcal/mol:	-166.67
Dipole, Da:	4.87
IP(EA), eV:	-9.54(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dichlorophenyl)propanehydrazide

Drug info:

PubChemData

Smile

CCOC=C(C(=O)C1CC1)C(=O)C2=C(C(=C(C=C2)Cl)Cl)N(C)C(=O)OCC

DOS

IR

Vibrations