Geometry & MOs

Info

ID:	75030
PubChem CID:	48422888
Reduced:	NF3O3C15H18 (1)
Stoich.:	AB3C3D15E18 (1)
Weight, g/mol:	397.200156
ΔH_f, kcal/mol:	-249.07
Dipole, Da:	1.8
IP(EA), eV:	-8.73(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-(2,2-dimethylpropanoylamino)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1OCC(F)(F)F)OCC2CC2

DOS

IR

Vibrations