Geometry & MOs

Info

ID:	407414
PubChem CID:	135080041
Reduced:	OC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	222.97451
ΔH_f, kcal/mol:	-64.65
Dipole, Da:	1.95
IP(EA), eV:	-10.4(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-azidoethenyl)-2-bromobenzene

Drug info:

PubChemData

Smile

CC(=O)OCCC1CC1=C

DOS

IR

Vibrations