Geometry & MOs

Info

ID:	204509
PubChem CID:	79974251
Reduced:	FN3C16H24 (1)
Stoich.:	AB3C16D24 (1)
Weight, g/mol:	209.189198
ΔH_f, kcal/mol:	-25.79
Dipole, Da:	2.48
IP(EA), eV:	-8.62(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-1-(1,4-diazabicyclo[2.2.2]octan-2-yl)-N-methylethanamine

Drug info:

PubChemData

Smile

CCNC(CC1=CC(=CC=C1)F)C2CN3CCN2CC3

DOS

IR

Vibrations