Geometry & MOs

Info

ID:	364984
PubChem CID:	127316634
Reduced:	N3O3C14H23 (1)
Stoich.:	A3B3C14D23 (1)
Weight, g/mol:	389.213698
ΔH_f, kcal/mol:	-150.85
Dipole, Da:	8.59
IP(EA), eV:	-9.65(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-[[(2-phenyl-2-thiomorpholin-4-ylacetyl)amino]methyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1(CCCC1)CNC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations