Geometry & MOs

Info

ID:	151584
PubChem CID:	53837820
Reduced:	NC6H9 (4)
Stoich.:	AB6C9 (4)
Weight, g/mol:	267.183444
ΔH_f, kcal/mol:	125.23
Dipole, Da:	3.6
IP(EA), eV:	-8.54(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[2-(2,2-dimethylpyrrolidin-1-yl)-2-oxoethyl]cyclopentyl]acetic acid

Drug info:

PubChemData

Smile

CC1C(CCN(C1(C)C)C)C(=C)C2(C(=C)C3(C(=C)C(N2N3)(C=C)C=C)N)C=C

DOS

IR

Vibrations