Geometry & MOs

Info

ID:	435320
PubChem CID:	135191191
Reduced:	O2N5C16H23 (1)
Stoich.:	A2B5C16D23 (1)
Weight, g/mol:	201.118735
ΔH_f, kcal/mol:	-32.12
Dipole, Da:	7.25
IP(EA), eV:	-7.85(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopentylmethyl)-N-methyl-2-methylsulfanylacetamide

Drug info:

PubChemData

Smile

CN(C1C[C@@H]2CN(C[C@@H]2C1)C(=O)CO)C3=C4C=CNC4N=CN3

DOS

IR

Vibrations