Geometry & MOs

Info

ID:	202208
PubChem CID:	79642365
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	209.087435
ΔH_f, kcal/mol:	-98.47
Dipole, Da:	5.12
IP(EA), eV:	-9.12(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methyl(thiophen-2-ylmethyl)amino]cyclopentan-1-one

Drug info:

PubChemData

Smile

C1CC2C(C1)OCCN2C3CCCC(C3)(C(=O)N)N

DOS

IR

Vibrations