Geometry & MOs

Info

ID:	208879
PubChem CID:	80598968
Reduced:	OSN2C12H18 (1)
Stoich.:	ABC2D12E18 (1)
Weight, g/mol:	210.082684
ΔH_f, kcal/mol:	-22.43
Dipole, Da:	2.75
IP(EA), eV:	-8.77(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-methyl-N-(thiolan-3-yl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(C#N)C(=O)N(C)C2CCSC2

DOS

IR

Vibrations