Geometry & MOs

Info

ID:	338124
PubChem CID:	127258816
Reduced:	NO2S2C14H17 (1)
Stoich.:	AB2C2D14E17 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-54.33
Dipole, Da:	2.74
IP(EA), eV:	-8.52(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-pentan-2-ylphenyl) N-[(E)-prop-1-enyl]carbamate

Drug info:

PubChemData

Smile

C/C=C/NC(=O)OC1=CC=CC=C1C2SCCCS2

DOS

IR

Vibrations