Geometry & MOs

Info

ID:	282897
PubChem CID:	103944639
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	289.204179
ΔH_f, kcal/mol:	-11.12
Dipole, Da:	2.39
IP(EA), eV:	-9.84(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2-hydroxy-1-phenylethyl]-1-(2-methylpropyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H](CO)NC(=O)CCN2C=CN=N2

DOS

IR

Vibrations