Geometry & MOs

Info

ID:	261520
PubChem CID:	103237766
Reduced:	NO2C11H19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-97.37
Dipole, Da:	4.52
IP(EA), eV:	-9.39(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(cyclopentylmethylamino)methyl]benzoic acid

Drug info:

PubChemData

Smile

C1CCC(C1)CNC2CCC2C(=O)O

DOS

IR

Vibrations