Geometry & MOs

Info

ID:	249305
PubChem CID:	103088454
Reduced:	NS2C10H23 (1)
Stoich.:	AB2C10D23 (1)
Weight, g/mol:	227.145619
ΔH_f, kcal/mol:	-28.1
Dipole, Da:	1.32
IP(EA), eV:	-8.53(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1H-imidazol-2-yl)propyl]-4-methylsulfanylbutan-1-amine

Drug info:

PubChemData

Smile

CCSCC(C)NCCCCSC

DOS

IR

Vibrations