Geometry & MOs

Info

ID:	288722
PubChem CID:	104324359
Reduced:	N2O3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	234.100442
ΔH_f, kcal/mol:	-48.28
Dipole, Da:	2.74
IP(EA), eV:	-8.95(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(aminomethyl)-1-benzofuran-3-yl]oxy]-N-methylacetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(O2)CN)OCCN3C=CC=CC3=O

DOS

IR

Vibrations