Geometry & MOs

Info

ID:	249536
PubChem CID:	103090315
Reduced:	NS2C8H17 (1)
Stoich.:	AB2C8D17 (1)
Weight, g/mol:	209.064113
ΔH_f, kcal/mol:	-22.03
Dipole, Da:	3.19
IP(EA), eV:	-8.47(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-ethyl-5-methylsulfanylpentanamide

Drug info:

PubChemData

Smile

CC1CSC(N1)CCCSC

DOS

IR

Vibrations