Geometry & MOs

Info

ID:	62097
PubChem CID:	26717572
Reduced:	FNOCl2H14C16 (1)
Stoich.:	ABCD2E14F16 (1)
Weight, g/mol:	472.110436
ΔH_f, kcal/mol:	-73.81
Dipole, Da:	3.55
IP(EA), eV:	-9.56(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(2-methoxybenzoyl)amino]phenyl] 2-[(4-fluorophenyl)sulfonyl-methylamino]acetate

Drug info:

PubChemData

Smile

C[C@@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)CC2=CC=C(C=C2)F

DOS

IR

Vibrations