Geometry & MOs

Info

ID:	368114
PubChem CID:	127327578
Reduced:	SN3O4C15H27 (1)
Stoich.:	AB3C4D15E27 (1)
Weight, g/mol:	373.203528
ΔH_f, kcal/mol:	-181.61
Dipole, Da:	4.33
IP(EA), eV:	-9.03(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-2-[(4-morpholin-4-yl-1,1-dioxothiolan-3-yl)amino]acetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CNC2CS(=O)(=O)CC2N3CCOCC3

DOS

IR

Vibrations