Geometry & MOs

Info

ID:	227007
PubChem CID:	87559577
Reduced:	N11H41C42 (1)
Stoich.:	A11B41C42 (1)
Weight, g/mol:	262.05684
ΔH_f, kcal/mol:	345.73
Dipole, Da:	2.11
IP(EA), eV:	-8.75(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo undec-10-enoate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N=NC4=CC(=C(C=C4C)N=NC5=CC=CC=C5)C)C)N=NC6=CC=CC=C6.CNC

DOS

IR

Vibrations