Geometry & MOs

Info

ID:	278977
PubChem CID:	103840219
Reduced:	N2O4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-147.13
Dipole, Da:	4.32
IP(EA), eV:	-8.71(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=C2C(=CC=C1)OCCO2)(CN(C)C)O

DOS

IR

Vibrations