Geometry & MOs

Info

ID:	69901
PubChem CID:	47205729
Reduced:	ClN2O3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	227.126991
ΔH_f, kcal/mol:	-94.64
Dipole, Da:	3.24
IP(EA), eV:	-8.78(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(2-methylpropanoyl)hydrazinyl]-2-oxoethyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)C2CC2

DOS

IR

Vibrations