Geometry & MOs

Info

ID:	249169
PubChem CID:	103087392
Reduced:	ClSN2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	260.192235
ΔH_f, kcal/mol:	22.72
Dipole, Da:	4.57
IP(EA), eV:	-8.28(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,4-trimethyl-2-(4-methylsulfanylbutylamino)pentanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C2=C1N=CC=C2)NCCCCSC)Cl

DOS

IR

Vibrations