Geometry & MOs

Info

ID:	351951
PubChem CID:	127282869
Reduced:	ON2C10H18 (2)
Stoich.:	AB2C10D18 (2)
Weight, g/mol:	280.124549
ΔH_f, kcal/mol:	-128.8
Dipole, Da:	6.74
IP(EA), eV:	-9.01(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)thiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)NCCC3CCCC3

DOS

IR

Vibrations