Geometry & MOs

Info

ID:	45328
PubChem CID:	10511322
Reduced:	NSH2C3 (2)
Stoich.:	ABC2D3 (2)
Weight, g/mol:	168.151415
ΔH_f, kcal/mol:	108.67
Dipole, Da:	3.16
IP(EA), eV:	-9.27(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-methyl-2-[(Z)-oct-2-enyl]oxirane

Drug info:

PubChemData

Smile

C=C(C(=C)SC#N)N=C=S

DOS

IR

Vibrations