Geometry & MOs

Info

ID:	249222
PubChem CID:	103087884
Reduced:	SN5C12H17 (1)
Stoich.:	AB5C12D17 (1)
Weight, g/mol:	204.129634
ΔH_f, kcal/mol:	79.02
Dipole, Da:	4.33
IP(EA), eV:	-8.53(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-(4-methylsulfanylbutylamino)propanamide

Drug info:

PubChemData

Smile

CSCCCCNC1=C(N=CC=C1)N2C=NC=N2

DOS

IR

Vibrations