Geometry & MOs

Info

ID:	275870
PubChem CID:	103818536
Reduced:	BrN2O2C15H15 (1)
Stoich.:	AB2C2D15E15 (1)
Weight, g/mol:	308.01604
ΔH_f, kcal/mol:	-46.64
Dipole, Da:	3.21
IP(EA), eV:	-8.96(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-bromofuran-2-yl)methylamino]-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NCC2=C(C=CC(=C2)Br)O)C(=O)N

DOS

IR

Vibrations