Geometry & MOs

Info

ID:	51397
PubChem CID:	12014056
Reduced:	N2O5C9H10 (1)
Stoich.:	A2B5C9D10 (1)
Weight, g/mol:	296.104859
ΔH_f, kcal/mol:	-167.39
Dipole, Da:	3.15
IP(EA), eV:	-10.21(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(carboxymethyl)-2,2-diphenylcyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1=NNC2(C1)CC(=O)OC2=O

DOS

IR

Vibrations