Geometry & MOs

Info

ID:	208849
PubChem CID:	80593718
Reduced:	ON2S2C12H20 (1)
Stoich.:	AB2C2D12E20 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-62.79
Dipole, Da:	6.18
IP(EA), eV:	-8.51(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-N'-hydroxycarbamimidoyl]-N-[2-(2-methylphenyl)ethyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCSC(C1)C(=O)NC2CCCC2C(=S)N

DOS

IR

Vibrations