Geometry & MOs

Info

ID:	338136
PubChem CID:	127258828
Reduced:	FNO2C10H10 (1)
Stoich.:	ABC2D10E10 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-95.19
Dipole, Da:	1.09
IP(EA), eV:	-9.25(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-5-propan-2-ylphenyl) N-[(E)-prop-1-enyl]carbamate

Drug info:

PubChemData

Smile

C/C=C/NC(=O)OC1=CC=CC=C1F

DOS

IR

Vibrations