Geometry & MOs

Info

ID:	168346
PubChem CID:	74955231
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	253.204179
ΔH_f, kcal/mol:	-5.19
Dipole, Da:	3.04
IP(EA), eV:	-8.99(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-2-(oct-7-en-2-ylamino)acetic acid

Drug info:

PubChemData

Smile

CCC1C(C1(CN(C)CC2=CC=CC=C2)N)CC3(CC3)O

DOS

IR

Vibrations