Geometry & MOs

Info

ID:	203742
PubChem CID:	79863278
Reduced:	OSN3C13H21 (1)
Stoich.:	ABC3D13E21 (1)
Weight, g/mol:	185.141579
ΔH_f, kcal/mol:	-43.58
Dipole, Da:	9.26
IP(EA), eV:	-8.47(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2,2-dimethyl-1-(methylamino)cyclopentyl]acetic acid

Drug info:

PubChemData

Smile

CCNC1C(CCC1(C)C)SC2=NC=CC(=O)N2

DOS

IR

Vibrations