Geometry & MOs

Info

ID:	369348
PubChem CID:	127332376
Reduced:	SN2O4C20H28 (1)
Stoich.:	AB2C4D20E28 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-150.28
Dipole, Da:	3.69
IP(EA), eV:	-8.69(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]thiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1C(SCCN1C(=O)NCC2(CCOCC2)C3=CC4=C(C=C3)OCO4)C

DOS

IR

Vibrations