Geometry & MOs

Info

ID:	270114
PubChem CID:	103629075
Reduced:	OSN2C12H18 (1)
Stoich.:	ABC2D12E18 (1)
Weight, g/mol:	237.08235
ΔH_f, kcal/mol:	-15.34
Dipole, Da:	1.65
IP(EA), eV:	-8.82(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl N-(2-prop-2-enylsulfanylethyl)carbamate

Drug info:

PubChemData

Smile

C=CCSCCNC(=O)C1(CCCC1)C#N

DOS

IR

Vibrations