Geometry & MOs

Info

ID:	249576
PubChem CID:	103090594
Reduced:	BrSN3C13H18 (1)
Stoich.:	ABC3D13E18 (1)
Weight, g/mol:	241.161269
ΔH_f, kcal/mol:	39.53
Dipole, Da:	2.33
IP(EA), eV:	-8.73(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-5-(3-methylsulfanylpropyl)-4,5-dihydroimidazol-2-amine

Drug info:

PubChemData

Smile

CSCCCC1CN=C(N1C2=CC=C(C=C2)Br)N

DOS

IR

Vibrations