Geometry & MOs

Info

ID:	54086
PubChem CID:	14720034
Reduced:	F2N2O4C23H28 (1)
Stoich.:	A2B2C4D23E28 (1)
Weight, g/mol:	376.159849
ΔH_f, kcal/mol:	-264.16
Dipole, Da:	5.98
IP(EA), eV:	-9.63(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-acetamido-4,4-difluoro-3-hydroxy-1-phenylpentan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC(C([C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O)(F)F

DOS

IR

Vibrations