Geometry & MOs

Info

ID:	249537
PubChem CID:	103090326
Reduced:	ClNOSC8H16 (1)
Stoich.:	ABCDE8F16 (1)
Weight, g/mol:	209.064113
ΔH_f, kcal/mol:	-78.1
Dipole, Da:	3.69
IP(EA), eV:	-8.6(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N,N-dimethyl-5-methylsulfanylpentanamide

Drug info:

PubChemData

Smile

CCNC(=O)C(CCCSC)Cl

DOS

IR

Vibrations