Geometry & MOs

Info

ID:	348410
PubChem CID:	127273503
Reduced:	ON5C23H31 (1)
Stoich.:	AB5C23D31 (1)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-8.77
Dipole, Da:	5.28
IP(EA), eV:	-8.45(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-4-benzyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-5-oxomorpholine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=NC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCCCC4

DOS

IR

Vibrations