Geometry & MOs

Info

ID:	74915
PubChem CID:	48422692
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	330.137971
ΔH_f, kcal/mol:	-112.38
Dipole, Da:	4.44
IP(EA), eV:	-8.78(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(2-fluoro-4-methylanilino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCC(=O)NC1=C(C(=CC=C1)NC(=O)C(C)OCC2CC2)C

DOS

IR

Vibrations