Geometry & MOs

Info

ID:	201234
PubChem CID:	79509665
Reduced:	N2C5H10 (2)
Stoich.:	A2B5C10 (2)
Weight, g/mol:	272.96684
ΔH_f, kcal/mol:	8.43
Dipole, Da:	3.59
IP(EA), eV:	-8.68(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-bromo-5-chlorophenyl)-4,5-dihydro-1H-imidazol-2-amine

Drug info:

PubChemData

Smile

CCN1CCCC2(CC1)CN=C(N2)N

DOS

IR

Vibrations