Geometry & MOs

Info

ID:	201963
PubChem CID:	79609836
Reduced:	ON3C17H31 (1)
Stoich.:	AB3C17D31 (1)
Weight, g/mol:	296.209993
ΔH_f, kcal/mol:	-81.07
Dipole, Da:	4.66
IP(EA), eV:	-8.84(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(2,2,3,3-tetramethylcyclopropyl)methylcarbamoyl]piperidin-4-yl]acetic acid

Drug info:

PubChemData

Smile

CC(CN1CCCCC1)NC(=O)CC2CC3CCC(C2)N3

DOS

IR

Vibrations