Geometry & MOs

Info

ID:	75005
PubChem CID:	48422847
Reduced:	NO2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	324.148535
ΔH_f, kcal/mol:	-133.45
Dipole, Da:	2.54
IP(EA), eV:	-8.9(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N'-[2-(2-fluorophenoxy)propanoyl]propanehydrazide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C(C)OCC2CC2)C

DOS

IR

Vibrations