Geometry & MOs

Info

ID:	346142
PubChem CID:	127270630
Reduced:	O2N3C16H29 (1)
Stoich.:	A2B3C16D29 (1)
Weight, g/mol:	285.151098
ΔH_f, kcal/mol:	-139.37
Dipole, Da:	2.66
IP(EA), eV:	-9.28(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamidocyclohexyl)thiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(CC1)C(=O)NC2CCC(CC2)NC(=O)C

DOS

IR

Vibrations