Geometry & MOs

Info

ID:	365486
PubChem CID:	127317906
Reduced:	ON5C17H27 (1)
Stoich.:	AB5C17D27 (1)
Weight, g/mol:	396.255898
ΔH_f, kcal/mol:	-8.87
Dipole, Da:	3.95
IP(EA), eV:	-8.74(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-[[(1-thiomorpholin-4-ylcyclopentyl)methylcarbamoylamino]methyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CN1C2=C(C=N1)C(CCC2)NC(=O)N3CCN(CC3)C4CCC4

DOS

IR

Vibrations