Geometry & MOs

Info

ID:	168776
PubChem CID:	75018157
Reduced:	Cl2O2N3H19C25 (1)
Stoich.:	A2B2C3D19E25 (1)
Weight, g/mol:	605.325357
ΔH_f, kcal/mol:	29.0
Dipole, Da:	4.83
IP(EA), eV:	-8.31(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(benzhydrylamino)-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-[3-(4-phenylphenyl)propyl]butanediamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC=C2NCC3=CC=C(C=C3)Cl)C=NNC(=O)C4=CC(=C(C=C4)O)Cl

DOS

IR

Vibrations