Geometry & MOs

Info

ID:	249236
PubChem CID:	103087961
Reduced:	SN5C8H17 (1)
Stoich.:	AB5C8D17 (1)
Weight, g/mol:	232.160935
ΔH_f, kcal/mol:	58.77
Dipole, Da:	1.19
IP(EA), eV:	-8.55(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methylsulfanylbutylamino)-N-propylpropanamide

Drug info:

PubChemData

Smile

CC(C1=NNN=N1)NCCCCSC

DOS

IR

Vibrations