Geometry & MOs

Info

ID:	201646
PubChem CID:	79565374
Reduced:	N2O3C16H32 (1)
Stoich.:	A2B3C16D32 (1)
Weight, g/mol:	275.236148
ΔH_f, kcal/mol:	-156.74
Dipole, Da:	2.61
IP(EA), eV:	-8.7(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-azabicyclo[2.2.1]heptan-2-yl)ethyl]-1-(propylamino)cyclopentane-1-carbonitrile

Drug info:

PubChemData

Smile

CC(C)NC1(CCCC1CCN(C)CCOC)C(=O)OC

DOS

IR

Vibrations