Geometry & MOs

Info

ID:	368771
PubChem CID:	127330072
Reduced:	N2O3C21H28 (1)
Stoich.:	A2B3C21D28 (1)
Weight, g/mol:	277.131408
ΔH_f, kcal/mol:	-111.11
Dipole, Da:	6.39
IP(EA), eV:	-9.14(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-5-yl)-2-(oxolan-3-ylmethoxy)acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)OC2=CC=C(C=C2)C(=O)N3CCCC3C(=O)NC4CC4

DOS

IR

Vibrations