Geometry & MOs

Info

ID:	201647
PubChem CID:	79565375
Reduced:	N3C17H29 (1)
Stoich.:	A3B17C29 (1)
Weight, g/mol:	261.220498
ΔH_f, kcal/mol:	6.54
Dipole, Da:	2.95
IP(EA), eV:	-8.65(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropylamino)-2-[2-[cyclopropylmethyl(methyl)amino]ethyl]cyclopentane-1-carbonitrile

Drug info:

PubChemData

Smile

CCCNC1(CCCC1CCN2CC3CCC2C3)C#N

DOS

IR

Vibrations