Geometry & MOs

Info

ID:	79497
PubChem CID:	49786840
Reduced:	N2O4C27H38 (1)
Stoich.:	A2B4C27D38 (1)
Weight, g/mol:	353.162708
ΔH_f, kcal/mol:	-168.5
Dipole, Da:	5.35
IP(EA), eV:	-8.68(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxy-2-methylphenyl)-N-(3-methoxypropyl)-1-benzofuran-7-carboxamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C1(CCCCCN1CC2=C3C=C(C=C(C3=CC=C2)OC)C(=O)OCC)C

DOS

IR

Vibrations