Geometry & MOs

Info

ID:	383738
PubChem CID:	134975626
Reduced:	BrNOC10H12 (1)
Stoich.:	ABCD10E12 (1)
Weight, g/mol:	197.944577
ΔH_f, kcal/mol:	20.81
Dipole, Da:	1.71
IP(EA), eV:	-9.19(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=N/OCCCBr

DOS

IR

Vibrations