Geometry & MOs

Info

ID:	265824
PubChem CID:	103550210
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	291.110673
ΔH_f, kcal/mol:	-172.55
Dipole, Da:	5.71
IP(EA), eV:	-9.69(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-carboxycyclopentanecarbonyl)amino]-2-methylbenzoic acid

Drug info:

PubChemData

Smile

C1CC(CC1C(=O)NC2C3CC4CC(C3)CC2C4)C(=O)O

DOS

IR

Vibrations