Geometry & MOs

Info

ID:	435171
PubChem CID:	135183053
Reduced:	NC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	261.136493
ΔH_f, kcal/mol:	65.86
Dipole, Da:	3.41
IP(EA), eV:	-9.07(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[2-(propan-2-ylamino)ethoxy]-1-benzofuran-2-yl]ethanone

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC=CC(=C1N=CC=C)C=C

DOS

IR

Vibrations