Geometry & MOs

Info

ID:	177244
PubChem CID:	76151498
Reduced:	N3O5C21H21 (1)
Stoich.:	A3B5C21D21 (1)
Weight, g/mol:	393.161933
ΔH_f, kcal/mol:	-159.52
Dipole, Da:	5.15
IP(EA), eV:	-9.54(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(4-chlorophenyl)methylamino]-2-(4-fluoro-3-methylanilino)-N-hydroxyhexanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=O)O1)OC2CCN(CC2)C(=O)CN3C=NC4=CC=CC=C4C3=O

DOS

IR

Vibrations