Geometry & MOs

Info

ID:	414026
PubChem CID:	135086979
Reduced:	NO2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	309.103479
ΔH_f, kcal/mol:	13.08
Dipole, Da:	6.33
IP(EA), eV:	-9.01(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropylbut-3-enyl N-(4-methylphenyl)sulfonylcarbamate

Drug info:

PubChemData

Smile

CN(CC=C)C(=O)C#CC1=CC=C(C=C1)OC

DOS

IR

Vibrations