Geometry & MOs

Info

ID:	270343
PubChem CID:	103636149
Reduced:	ON3C9H19 (1)
Stoich.:	AB3C9D19 (1)
Weight, g/mol:	272.99353
ΔH_f, kcal/mol:	-34.19
Dipole, Da:	3.86
IP(EA), eV:	-8.96(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-bromothiophen-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine

Drug info:

PubChemData

Smile

COCCCCCNC1=NCCN1

DOS

IR

Vibrations