Geometry & MOs

Info

ID:	345145
PubChem CID:	127268905
Reduced:	SN4O5C16H26 (1)
Stoich.:	AB4C5D16E26 (1)
Weight, g/mol:	361.203528
ΔH_f, kcal/mol:	-226.02
Dipole, Da:	6.37
IP(EA), eV:	-9.8(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-[2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]ethyl]acetamide

Drug info:

PubChemData

Smile

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCCNC(=O)CC2CCCCC2

DOS

IR

Vibrations