Geometry & MOs

Info

ID:	364669
PubChem CID:	127315964
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	339.231063
ΔH_f, kcal/mol:	-13.33
Dipole, Da:	5.66
IP(EA), eV:	-8.75(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-[[1-(1-phenylethylamino)cyclopentyl]methyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CCN1C(=O)C2=CN(N=C2C)C)C

DOS

IR

Vibrations