Geometry & MOs

Info

ID:	49634
PubChem CID:	11533422
Reduced:	ON2C34H48 (1)
Stoich.:	AB2C34D48 (1)
Weight, g/mol:	500.117271
ΔH_f, kcal/mol:	-8.17
Dipole, Da:	3.2
IP(EA), eV:	-8.47(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-(3-chloro-N-[3-[(2-phenylacetyl)amino]phenyl]sulfonylanilino)acetate

Drug info:

PubChemData

Smile

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C#CCCC)C3CCN(CC3)CCC(C)C

DOS

IR

Vibrations