Geometry & MOs

Info

ID:	244744
PubChem CID:	99381359
Reduced:	SN3O6C20H23 (1)
Stoich.:	AB3C6D20E23 (1)
Weight, g/mol:	424.060818
ΔH_f, kcal/mol:	-192.25
Dipole, Da:	6.66
IP(EA), eV:	-9.03(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-4-chloro-3-(methanesulfonamido)benzamide

Drug info:

PubChemData

Smile

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2[C@@H](CC3=CC=CC=C32)C(=O)N)OC

DOS

IR

Vibrations