Geometry & MOs

Info

ID:	75414
PubChem CID:	48423445
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	315.04701
ΔH_f, kcal/mol:	-47.68
Dipole, Da:	5.25
IP(EA), eV:	-9.49(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromofuran-2-yl)methyl]-2-(cyclopropylmethoxy)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1C2=CC=NC=C2)OCC3CC3

DOS

IR

Vibrations