Geometry & MOs

Info

ID:	364650
PubChem CID:	127315945
Reduced:	NOC7H9 (3)
Stoich.:	ABC7D9 (3)
Weight, g/mol:	263.098
ΔH_f, kcal/mol:	-94.48
Dipole, Da:	4.73
IP(EA), eV:	-9.07(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1-benzofuran-3-yl-(2-methylthiomorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3=COC4=CC=CC=C43

DOS

IR

Vibrations