Geometry & MOs

Info

ID:	345828
PubChem CID:	127270128
Reduced:	O2S2N3C18H25 (1)
Stoich.:	A2B2C3D18E25 (1)
Weight, g/mol:	384.208279
ΔH_f, kcal/mol:	-55.68
Dipole, Da:	6.52
IP(EA), eV:	-8.82(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxolan-2-ylmethoxy)-N-[4-(thiomorpholine-4-carbonyl)cyclohexyl]propanamide

Drug info:

PubChemData

Smile

C1CC1C2=NC(=CS2)C(=O)NC3CCC(CC3)C(=O)N4CCSCC4

DOS

IR

Vibrations