Geometry & MOs

Info

ID:	369109
PubChem CID:	127331278
Reduced:	O2N3C19H25 (1)
Stoich.:	A2B3C19D25 (1)
Weight, g/mol:	263.098
ΔH_f, kcal/mol:	-46.16
Dipole, Da:	6.83
IP(EA), eV:	-9.04(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1-benzothiophen-3-yl-(2-methylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C(=O)C(=N1)C(=O)N(C)C3CCCCCC3

DOS

IR

Vibrations