Geometry & MOs

Info

ID:	6872
PubChem CID:	70323
Reduced:	OC5H5 (2)
Stoich.:	AB5C5 (2)
Weight, g/mol:	162.06808
ΔH_f, kcal/mol:	-47.03
Dipole, Da:	4.78
IP(EA), eV:	-9.77(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylcyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1C(C1C(=O)O)C2=CC=CC=C2

DOS

IR

Vibrations