Geometry & MOs

Info

ID:	388716
PubChem CID:	134989987
Reduced:	ON2H12C14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	259.03202
ΔH_f, kcal/mol:	75.88
Dipole, Da:	3.3
IP(EA), eV:	-8.48(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-1-butylimidazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=[N+]1[O-])C3=CC=CC=C3

DOS

IR

Vibrations