Geometry & MOs

Info

ID:	199598
PubChem CID:	79268791
Reduced:	NC2H3 (5)
Stoich.:	AB2C3 (5)
Weight, g/mol:	277.134779
ΔH_f, kcal/mol:	75.7
Dipole, Da:	9.0
IP(EA), eV:	-9.39(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl-(2-methylsulfonylcyclopentyl)amino]acetic acid

Drug info:

PubChemData

Smile

CC(C)(C)NCC1=NN=C2N1C=CC=N2

DOS

IR

Vibrations