Geometry & MOs

Info

ID:	227722
PubChem CID:	87562312
Reduced:	N2O5C10H18 (3)
Stoich.:	A2B5C10D18 (3)
Weight, g/mol:	199.88306
ΔH_f, kcal/mol:	-753.01
Dipole, Da:	11.18
IP(EA), eV:	-9.99(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo-(bromomethyl)-methylborane

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)N.C[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)N.CC(C)C[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)N

DOS

IR

Vibrations