Geometry & MOs

Info

ID:	357949
PubChem CID:	127295449
Reduced:	SO2N3C17H23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-59.85
Dipole, Da:	1.28
IP(EA), eV:	-8.53(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-[methyl(oxan-3-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)CC2=NC3=C(C4=C(S3)CCC4)C(=O)N2

DOS

IR

Vibrations