Geometry & MOs

Info

ID:	209420
PubChem CID:	80670819
Reduced:	BrON3C10H16 (1)
Stoich.:	ABC3D10E16 (1)
Weight, g/mol:	301.06774
ΔH_f, kcal/mol:	-17.58
Dipole, Da:	4.06
IP(EA), eV:	-9.17(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoethyl)-5-methyl-N-pentan-3-ylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=CN=C1OC)N(C)CC(C)Br

DOS

IR

Vibrations