Geometry & MOs

Info

ID:	345824
PubChem CID:	127270124
Reduced:	SN3O3C20H33 (1)
Stoich.:	AB3C3D20E33 (1)
Weight, g/mol:	374.166414
ΔH_f, kcal/mol:	-174.7
Dipole, Da:	2.72
IP(EA), eV:	-8.78(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(thiomorpholine-4-carbonyl)cyclohexyl]-1,3-dihydro-2-benzofuran-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1CCC(CC1)C(=O)N2CCSCC2)N3CCCC3=O

DOS

IR

Vibrations