Geometry & MOs

Info

ID:	231943
PubChem CID:	87574969
Reduced:	Br3N4O10C19H27 (1)
Stoich.:	A3B4C10D19E27 (1)
Weight, g/mol:	384.024183
ΔH_f, kcal/mol:	-447.31
Dipole, Da:	7.98
IP(EA), eV:	-10.05(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(C(CO)O)C(C(C(C(C(CNC(=O)C1=C(C(=C(C(=C1Br)C(=O)N)Br)NC(=O)CN)Br)O)O)O)O)O

DOS

IR

Vibrations