Geometry & MOs

Info

ID:	360603
PubChem CID:	127301248
Reduced:	SN2O3C12H20 (1)
Stoich.:	AB2C3D12E20 (1)
Weight, g/mol:	328.182064
ΔH_f, kcal/mol:	-95.26
Dipole, Da:	4.91
IP(EA), eV:	-9.5(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropyl-(1,1-dioxothiolan-3-yl)amino]-N-(4-methylcyclohexyl)acetamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CN(C2CC2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations