Geometry & MOs

Info

ID:	201934
PubChem CID:	79605419
Reduced:	ON2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	268.178693
ΔH_f, kcal/mol:	-64.6
Dipole, Da:	5.9
IP(EA), eV:	-8.11(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[8-[1-(dimethylamino)-1-oxopropan-2-yl]-8-azabicyclo[3.2.1]octan-3-yl]acetic acid

Drug info:

PubChemData

Smile

CCN1C(=CC(=C1C)CNCC2CCCC2CO)C

DOS

IR

Vibrations