Geometry & MOs

Info

ID:	201758
PubChem CID:	79577662
Reduced:	SN4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	284.188863
ΔH_f, kcal/mol:	32.39
Dipole, Da:	4.96
IP(EA), eV:	-8.84(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropylamino)-2-[2-(2-methylphenoxy)ethyl]cyclopentane-1-carbonitrile

Drug info:

PubChemData

Smile

CNC1CCCC1CCSC2=NN=CN2C

DOS

IR

Vibrations