Geometry & MOs

Info

ID:	148413
PubChem CID:	53788075
Reduced:	BrOC9H9 (1)
Stoich.:	ABC9D9 (1)
Weight, g/mol:	139.099714
ΔH_f, kcal/mol:	-13.33
Dipole, Da:	0.89
IP(EA), eV:	-8.86(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutylbut-2-enamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1O)Br)C=C

DOS

IR

Vibrations