Geometry & MOs

Info

ID:	25212
PubChem CID:	620969
Reduced:	ON2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	258.035065
ΔH_f, kcal/mol:	4.07
Dipole, Da:	3.37
IP(EA), eV:	-9.45(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methoxy-1-benzofuran-3-yl)-thiophen-2-ylmethanone

Drug info:

PubChemData

Smile

CC1CC2(CCCCC2)N=C(C3=CC=CC=C13)NO

DOS

IR

Vibrations