Geometry & MOs

Info

ID:	444630
PubChem CID:	135263047
Reduced:	BrOSN3H24C25 (1)
Stoich.:	ABCD3E24F25 (1)
Weight, g/mol:	241.89208
ΔH_f, kcal/mol:	27.58
Dipole, Da:	1.67
IP(EA), eV:	-8.52(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromozinc(1+);methyl cyclopropanecarboxylate

Drug info:

PubChemData

Smile

CCSC1=NC2=C(N1)C=C(C=C2)CC(=O)NC(C3=CC=CC=C3)C4=C(C=C(C=C4)C)Br

DOS

IR

Vibrations