Geometry & MOs

Info

ID:	187571
PubChem CID:	77593360
Reduced:	NF2O3H19C20 (1)
Stoich.:	AB2C3D19E20 (1)
Weight, g/mol:	576.125249
ΔH_f, kcal/mol:	-188.27
Dipole, Da:	4.08
IP(EA), eV:	-9.95(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-[bis(3-chlorophenyl)methyl]thiophene-2-carbonyl]amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid

Drug info:

PubChemData

Smile

COC(=O)C1CCC(NC1=O)C(C2=CC(=CC=C2)F)C3=CC(=CC=C3)F

DOS

IR

Vibrations