Geometry & MOs

Info

ID:	310469
PubChem CID:	126580619
Reduced:	ClON2H7C9 (1)
Stoich.:	ABC2D7E9 (1)
Weight, g/mol:	141.078979
ΔH_f, kcal/mol:	24.87
Dipole, Da:	7.33
IP(EA), eV:	-8.61(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-methyl-3-azabicyclo[3.1.0]hexane-3-carboxylic acid

Drug info:

PubChemData

Smile

CNC1=C2C=C(C=CC2=NC1=O)Cl

DOS

IR

Vibrations