Geometry & MOs

Info

ID:	351990
PubChem CID:	127282908
Reduced:	SN2O2C12H22 (1)
Stoich.:	AB2C2D12E22 (1)
Weight, g/mol:	299.203134
ΔH_f, kcal/mol:	-108.81
Dipole, Da:	3.32
IP(EA), eV:	-8.8(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-tert-butylpiperidin-4-yl)-2-methylthiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCS1)C(=O)NCC2CCCOC2

DOS

IR

Vibrations