Geometry & MOs

Info

ID:	360443
PubChem CID:	127301088
Reduced:	FO2N4C22H25 (1)
Stoich.:	AB2C4D22E25 (1)
Weight, g/mol:	330.230728
ΔH_f, kcal/mol:	-87.8
Dipole, Da:	3.05
IP(EA), eV:	-8.91(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCCC1C(=O)N2CCC3=C(C2)C=CC=C3NC(=O)NC4=CC=C(C=C4)F

DOS

IR

Vibrations