Geometry & MOs

Info

ID:	374182
PubChem CID:	131325175
Reduced:	FNOH10C11 (1)
Stoich.:	ABCD10E11 (1)
Weight, g/mol:	144.042259
ΔH_f, kcal/mol:	-44.3
Dipole, Da:	4.86
IP(EA), eV:	-10.36(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-2-methoxycarbonylcyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCC1=C(C=C(C=C1F)C(=O)C)C#N

DOS

IR

Vibrations