Geometry & MOs

Info

ID:	161924
PubChem CID:	57393080
Reduced:	NOCl2H7C11 (1)
Stoich.:	ABC2D7E11 (1)
Weight, g/mol:	520.079047
ΔH_f, kcal/mol:	-7.34
Dipole, Da:	2.49
IP(EA), eV:	-9.14(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3,3-bis(4-chlorophenyl)prop-2-enyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N2C=C(C=CC2=O)Cl)Cl

DOS

IR

Vibrations