Geometry & MOs

Info

ID:	76278
PubChem CID:	48424716
Reduced:	NCl2O3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	387.19582
ΔH_f, kcal/mol:	-109.22
Dipole, Da:	6.29
IP(EA), eV:	-9.15(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCCOC1=C(C(=CC=C1)Cl)Cl)OCC2CC2

DOS

IR

Vibrations