Geometry & MOs

Info

ID:	278949
PubChem CID:	103840047
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-111.72
Dipole, Da:	3.55
IP(EA), eV:	-8.75(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-1-benzofuran-3-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC2=C(COC2)C=C1)(CN(C)C)O

DOS

IR

Vibrations