Geometry & MOs

Info

ID:	269418
PubChem CID:	103617403
Reduced:	BrN2O3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-114.01
Dipole, Da:	1.53
IP(EA), eV:	-8.43(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylamino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1Br)CNCC(C)(C)C(=O)N)OC

DOS

IR

Vibrations