Geometry & MOs

Info

ID:	443118
PubChem CID:	135257760
Reduced:	N2O2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	637.203369
ΔH_f, kcal/mol:	-68.47
Dipole, Da:	5.36
IP(EA), eV:	-8.88(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-cyclohexylphenyl)methyl-[2-[(2,3,4,5,6-pentafluorophenyl)sulfanyl-propylamino]acetyl]amino]-N,2-dihydroxybenzamide

Drug info:

PubChemData

Smile

CC(N1CC2=C(C1=O)C=CC(=C2)N)OC

DOS

IR

Vibrations