Geometry & MOs

Info

ID:	201992
PubChem CID:	79614975
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	270.157957
ΔH_f, kcal/mol:	-58.44
Dipole, Da:	5.73
IP(EA), eV:	-9.1(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]amino]ethoxy]acetic acid

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CNC(=O)CC2CC3CCC(C2)N3

DOS

IR

Vibrations