Geometry & MOs

Info

ID:	74871
PubChem CID:	48422623
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	368.150285
ΔH_f, kcal/mol:	-73.49
Dipole, Da:	3.09
IP(EA), eV:	-8.57(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chloro-2-methylphenoxy)-N'-[2-(cyclopropylmethoxy)propanoyl]butanehydrazide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations