Geometry & MOs

Info

ID:	360610
PubChem CID:	127301255
Reduced:	SN3O4C13H21 (1)
Stoich.:	AB3C4D13E21 (1)
Weight, g/mol:	328.182064
ΔH_f, kcal/mol:	-148.93
Dipole, Da:	7.76
IP(EA), eV:	-9.45(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropyl-(1,1-dioxothiolan-3-yl)amino]-1-(2-ethylpiperidin-1-yl)ethanone

Drug info:

PubChemData

Smile

C1CC1N(CC(=O)N2CCNC(=O)C2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations