Geometry & MOs

Info

ID:	177755
PubChem CID:	76225764
Reduced:	ClC9H13 (1)
Stoich.:	AB9C13 (1)
Weight, g/mol:	143.058243
ΔH_f, kcal/mol:	15.93
Dipole, Da:	2.54
IP(EA), eV:	-9.53(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(N-hydroxy-C-methylcarbonimidoyl)cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCCCC#CC=CCCl

DOS

IR

Vibrations