Geometry & MOs

Info

ID:	208880
PubChem CID:	80598969
Reduced:	OSN2C10H14 (1)
Stoich.:	ABC2D10E14 (1)
Weight, g/mol:	194.141913
ΔH_f, kcal/mol:	1.1
Dipole, Da:	2.21
IP(EA), eV:	-8.91(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-(3-methylpentan-2-yl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCSC1)C(=O)C2(CC2)C#N

DOS

IR

Vibrations