Geometry & MOs

Info

ID:	192538
PubChem CID:	78283996
Reduced:	NO6H19C24 (1)
Stoich.:	AB6C19D24 (1)
Weight, g/mol:	438.101621
ΔH_f, kcal/mol:	-145.92
Dipole, Da:	4.48
IP(EA), eV:	-8.6(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 2-(benzenesulfonamido)-3-methylbutanoate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations