Geometry & MOs

Info

ID:	131015
PubChem CID:	51145212
Reduced:	N2O5C20H24 (1)
Stoich.:	A2B5C20D24 (1)
Weight, g/mol:	282.07712
ΔH_f, kcal/mol:	-136.22
Dipole, Da:	2.71
IP(EA), eV:	-8.41(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-chlorophenoxy)propanoyl]cyclopropanecarbohydrazide

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC=C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

DOS

IR

Vibrations