Geometry & MOs

Info

ID:	130288
PubChem CID:	51075518
Reduced:	NO2C8H13 (2)
Stoich.:	AB2C8D13 (2)
Weight, g/mol:	339.147058
ΔH_f, kcal/mol:	-207.63
Dipole, Da:	5.61
IP(EA), eV:	-9.54(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[2-[[2-(2,3-dihydro-1-benzofuran-5-yl)acetyl]amino]ethyl]benzoate

Drug info:

PubChemData

Smile

COC(=O)C1(CCCCC1)NC(=O)CN2CCCCCC2=O

DOS

IR

Vibrations