Geometry & MOs

Info

ID:	74917
PubChem CID:	48422694
Reduced:	FNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	330.137971
ΔH_f, kcal/mol:	-105.45
Dipole, Da:	3.37
IP(EA), eV:	-8.77(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(2-fluoro-5-methylanilino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C(C)OCC2CC2)F

DOS

IR

Vibrations