Geometry & MOs

Info

ID:	47828
PubChem CID:	10535504
Reduced:	C7H8 (2)
Stoich.:	A7B8 (2)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	30.02
Dipole, Da:	1.18
IP(EA), eV:	-8.94(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(ethylaminomethyl)-1-azabicyclo[2.2.2]octan-3-ol

Drug info:

PubChemData

Smile

CC(=C)C1CC(=C)C2=CC=CC=C2C1

DOS

IR

Vibrations