Geometry & MOs

Info

ID:	369347
PubChem CID:	127332375
Reduced:	N2O3C23H36 (1)
Stoich.:	A2B3C23D36 (1)
Weight, g/mol:	392.176979
ΔH_f, kcal/mol:	-148.5
Dipole, Da:	1.43
IP(EA), eV:	-9.58(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(1,3-benzodioxol-5-yl)oxan-4-yl]methyl]-2,3-dimethylthiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1C(CCCO1)CNC(=O)NCC2CCCOC2C3=CC=CC=C3

DOS

IR

Vibrations