Geometry & MOs

Info

ID:	366856
PubChem CID:	127320544
Reduced:	ON4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	285.03644
ΔH_f, kcal/mol:	-14.01
Dipole, Da:	4.69
IP(EA), eV:	-9.71(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromofuran-3-yl)-(2-methylazepan-1-yl)methanone

Drug info:

PubChemData

Smile

CC1CCCCCN1C(=O)C(C)N2C=NC=N2

DOS

IR

Vibrations