Geometry & MOs

Info

ID:	296261
PubChem CID:	117564400
Reduced:	ON2C9H18 (1)
Stoich.:	AB2C9D18 (1)
Weight, g/mol:	260.119464
ΔH_f, kcal/mol:	-43.06
Dipole, Da:	4.27
IP(EA), eV:	-9.33(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1(CC1)CNC

DOS

IR

Vibrations