Geometry & MOs

Info

ID:	288372
PubChem CID:	104315819
Reduced:	SBr2N3H9C10 (1)
Stoich.:	AB2C3D9E10 (1)
Weight, g/mol:	389.95139
ΔH_f, kcal/mol:	68.12
Dipole, Da:	1.83
IP(EA), eV:	-9.06(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(3,5-dibromopyridin-2-yl)-1H-imidazol-5-yl]methyl]-2-methoxyethanamine

Drug info:

PubChemData

Smile

C1=C(C=NC(=C1Br)C2=NC(=CS2)CCN)Br

DOS

IR

Vibrations