Geometry & MOs

Info

ID:	276058
PubChem CID:	103820232
Reduced:	BrO2N3C9H10 (1)
Stoich.:	AB2C3D9E10 (1)
Weight, g/mol:	274.03169
ΔH_f, kcal/mol:	20.76
Dipole, Da:	2.49
IP(EA), eV:	-9.33(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-bromofuran-2-yl)methylamino]-N-ethyl-N-methylacetamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CNCC2=CC=C(O2)Br

DOS

IR

Vibrations